4-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(3,3-diphenylpropyl)butan-2-amine

Systemtic Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(3,3-diphenylpropyl)butan-2-amine Openeye Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(3,3-diphenylpropyl)butan-2-amine CAS Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(3,3-diphenylpropyl)-2-butanamine IUPAC Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(3,3-diphenylpropyl)butan-2-amine Traditional Name: [3-[4-(4-chlorobenzyl)oxyphenyl]-1-methyl-propyl]-(3,3-diphenylpropyl)amine Formula: C32H34ClNO MolecularWeight: 484.07146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34ClNO/c1-25(34-23-22-32(28-8-4-2-5-9-28)29-10-6-3-7-11-29)12-13-26-16-20-31(21-17-26)35-24-27-14-18-30(33)19-15-27/h2-11,14-21,25,32,34H,12-13,22-24H2,1H3