1-(3-chlorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-benzoxybenzyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C22H22ClNO MolecularWeight: 351.86918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO/c1-17(20-10-6-11-21(23)14-20)24-15-19-9-5-12-22(13-19)25-16-18-7-3-2-4-8-18/h2-14,17,24H,15-16H2,1H3