N-[(2-chlorophenyl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine Traditional Name: (2-chlorobenzyl)-methyl-o-veratryl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC2=CC=CC=C2Cl

InChI

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