N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine Traditional Name: (2-chlorobenzyl)-veratryl-amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H18ClNO2/c1-19-15-8-7-12(9-16(15)20-2)10-18-11-13-5-3-4-6-14(13)17/h3-9,18H,10-11H2,1-2H3