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

Systemtic Name: N-[1-[2-[(3-chlorophenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine Openeye Name: N-[2-[2-[(3-chlorophenyl)methoxy]phenyl]-1-methyl-ethyl]-3,3-diphenyl-propan-1-amine CAS Name: N-[1-[2-[(3-chlorophenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-1-propanamine IUPAC Name: N-[1-[2-[(3-chlorophenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenylpropan-1-amine Traditional Name: [2-[2-(3-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=C1OCC2=CC(=CC=C2)Cl)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CC=C1OCC2=CC(=CC=C2)Cl)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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