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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)Cl)OC

InChI

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