336894 <common-name>N,n-dimethyl-3-[(e)-[phenyl(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)methylidene]amino]oxypropan-1-amine</common-name> <description>N,n-dimethyl-3-[(e)-[phenyl(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)methylidene]amino]oxypropan-1-amine is a chemical compound with the formula C23H30N2O. It has an average molecular weight of 350.50 g/mol.</description> <cas nil="true"/> <pubchem-id>9554229</pubchem-id> <chemical-formula>C23H30N2O</chemical-formula> <weight>350.5</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">2026-08-30T19:31:31Z</created-at> <updated-at type="dateTime">2026-08-30T19:31:31Z</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>CN(C)CCCON=C(C1=CC=CC=C1)C2=CC3=C(CCCCC3)C=C2</moldb-smiles> <moldb-formula>C23H30N2O</moldb-formula> <moldb-inchi>InChI=1S/C23H30N2O/c1-25(2)16-9-17-26-24-23(20-11-6-4-7-12-20)22-15-14-19-10-5-3-8-13-21(19)18-22/h4,6-7,11-12,14-15,18H,3,5,8-10,13,16-17H2,1-2H3/b24-23+</moldb-inchi> <moldb-inchikey>WJBSGCQFEMMRMV-WCWDXBQESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">350.2358136</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</logp> <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>CHEM332787</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>N,n-dimethyl-3-[(e)-[phenyl(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)methylidene]amino]oxypropan-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>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0287349</sync-id> <structure-inchikey>WJBSGCQFEMMRMV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20040000000000000000800000000000000000000000000000000000000020000000000000000200000000000000000004000000001140800000000000000000000000000008000000000000000000000008000000000500000004000000000000000000010000000000000000104000000000020000200000000000000000000800000040000000800000000000000000100000000100000000080000001000000000000001000000040000084000000000000000000000000000000000000000000000000100000000000400000000000000004000000000200200000000000000000000000000000042000000050000000001000000084000000000000000</structure-fingerprint> 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