N-[[2-(4-chloranyl-3-methoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[2-(4-chloranyl-3-methoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-(4-chloro-3-methoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-(4-chloro-3-methoxyphenyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-(4-chloro-3-methoxyphenyl)phenyl]methyl]-1-phenylethanamine Traditional Name: [2-(4-chloro-3-methoxy-phenyl)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=CC=C2C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=CC(=C(C=C3)Cl)OC

InChI

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