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

Systemtic Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methyl-phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine Openeye Name: N-[2-[4-[(4-chlorophenyl)methoxy]-3-methyl-phenyl]-1-methyl-ethyl]-3,3-diphenyl-propan-1-amine CAS Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methylphenyl]propan-2-yl]-3,3-diphenyl-1-propanamine IUPAC Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methylphenyl]propan-2-yl]-3,3-diphenylpropan-1-amine Traditional Name: [2-[4-(4-chlorobenzyl)oxy-3-methyl-phenyl]-1-methyl-ethyl]-(3,3-diphenylpropyl)amine Formula: C32H34ClNO MolecularWeight: 484.07146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(C)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)CC(C)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H34ClNO/c1-24-21-27(15-18-32(24)35-23-26-13-16-30(33)17-14-26)22-25(2)34-20-19-31(28-9-5-3-6-10-28)29-11-7-4-8-12-29/h3-18,21,25,31,34H,19-20,22-23H2,1-2H3