N-[1-[3-[(4-chlorophenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine

Systemtic Name: N-[1-[3-[(4-chlorophenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine Openeye Name: N-[2-[3-[(4-chlorophenyl)methoxy]phenyl]-1-methyl-ethyl]-3,3-diphenyl-propan-1-amine CAS Name: N-[1-[3-[(4-chlorophenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-1-propanamine IUPAC Name: N-[1-[3-[(4-chlorophenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenylpropan-1-amine Traditional Name: [2-[3-(4-chlorobenzyl)oxyphenyl]-1-methyl-ethyl]-(3,3-diphenylpropyl)amine Formula: C31H32ClNO MolecularWeight: 470.04488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H32ClNO/c1-24(21-26-9-8-14-30(22-26)34-23-25-15-17-29(32)18-16-25)33-20-19-31(27-10-4-2-5-11-27)28-12-6-3-7-13-28/h2-18,22,24,31,33H,19-21,23H2,1H3