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

Systemtic Name: N-[[3-(4-chlorophenyl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(4-chlorophenyl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(4-chlorophenyl)-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(4-chlorophenyl)-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-(4-chlorophenyl)-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO/c1-16(18-6-4-3-5-7-18)24-15-17-8-13-22(25-2)21(14-17)19-9-11-20(23)12-10-19/h3-14,16,24H,15H2,1-2H3