N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl(veratryl)amine hydrochloride Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C16H19NO2.ClH/c1-18-15-9-8-14(10-16(15)19-2)12-17-11-13-6-4-3-5-7-13;/h3-10,17H,11-12H2,1-2H3;1H