2-(4-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-ethanamine CAS Name: 2-(4-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylethanamine Traditional Name: [2-(4-chlorophenyl)-2-phenyl-ethyl]-[(1R)-1-(3-methoxyphenyl)ethyl]amine Formula: C23H24ClNO MolecularWeight: 365.89576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO/c1-17(20-9-6-10-22(15-20)26-2)25-16-23(18-7-4-3-5-8-18)19-11-13-21(24)14-12-19/h3-15,17,23,25H,16H2,1-2H3/t17-,23?/m1/s1