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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC2=CC(=C(C=C2)OC)OC

InChI

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