1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-veratryl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20ClNO2/c1-12(14-5-7-15(18)8-6-14)19-11-13-4-9-16(20-2)17(10-13)21-3/h4-10,12,19H,11H2,1-3H3