312411 <common-name>(3z)-3-(6h-benzo[c][1]benzoselenepin-11-ylidene)-n-methylpropan-1-amine</common-name> <description>(3z)-3-(6h-benzo[c][1]benzoselenepin-11-ylidene)-n-methylpropan-1-amine is a chemical compound with the formula C18H19NSe. It has an average molecular weight of 328.30 g/mol.</description> <cas nil="true"/> <pubchem-id>6857912</pubchem-id> <chemical-formula>C18H19NSe</chemical-formula> <weight>328.3</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-29T08:50:40Z</created-at> <updated-at type="dateTime">2026-08-29T08:50:40Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CNCCC=C1C2=CC=CC=C2C[Se]C3=CC=CC=C31</moldb-smiles> <moldb-formula>C18H19NSe</moldb-formula> <moldb-inchi>InChI=1S/C18H19NSe/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18/h2-5,7-11,19H,6,12-13H2,1H3/b16-10-</moldb-inchi> <moldb-inchikey>YQKNSSMKKBIPBL-YBEGLDIGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">329.06827</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM308304</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(3z)-3-(6h-benzo[c][1]benzoselenepin-11-ylidene)-n-methylpropan-1-amine</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0263347</sync-id> <structure-inchikey>YQKNSSMKKBIPBL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000200000000000000000000000000000000000000000000000000000000808000000000004000000000000000000200000000000000000000000000000000000000000000001000000200000000000000000020000000200000000000000000000000000000220000000000000081000400000000000040004000800000008000000080000000000100000800080000000000000000000000000000000000080000000000020000000000000000000800000200000000000000000000000000000000000000000808000000020200000000000010000000000000000044000000000200000000000000000010000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFgAAAIABBgBgAAAAAQMHAGAAAAAC AQYAYAAAAAICBgBgAAAAAgIGAGgAAAADAwEGACgAAAADBAZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGAGAA AAACAiIgIAAAAAIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAKAAAAAMECwABAAECAAIDAAMEAAQFKAIFBiAGB2gMBwho DAgJaAwJCmgMCgtoDAsMAAwNAA0OAA4PaAwPEGgMEBFoDBESaAwSE2gMEwUg CwZoDBMOaAxCAwAAAAcFBgsMDQ4TBgcICQoLBgYPEBESEw4XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:19:22Z</structure-indexed-at> </compound>