1-(3-chlorophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxybenzyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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