2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine CAS Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine Traditional Name: 2-(3-chlorophenyl)ethyl-veratryl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H20ClNO2/c1-20-16-7-6-14(11-17(16)21-2)12-19-9-8-13-4-3-5-15(18)10-13/h3-7,10-11,19H,8-9,12H2,1-2H3