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

Systemtic Name: (1R)-1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine Openeye Name: (1R)-1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine CAS Name: (1R)-1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-veratryl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20ClNO2/c1-12(14-6-4-5-7-15(14)18)19-11-13-8-9-16(20-2)17(10-13)21-3/h4-10,12,19H,11H2,1-3H3/t12-/m1/s1