3-[1-[4-[(4-chlorophenyl)methoxy]phenyl]propan-2-ylamino]-1,1-diphenyl-propan-1-ol

Systemtic Name: 3-[1-[4-[(4-chlorophenyl)methoxy]phenyl]propan-2-ylamino]-1,1-diphenyl-propan-1-ol Openeye Name: 3-[[2-[4-[(4-chlorophenyl)methoxy]phenyl]-1-methyl-ethyl]amino]-1,1-diphenyl-propan-1-ol CAS Name: 3-[1-[4-[(4-chlorophenyl)methoxy]phenyl]propan-2-ylamino]-1,1-diphenyl-1-propanol IUPAC Name: 3-[1-[4-[(4-chlorophenyl)methoxy]phenyl]propan-2-ylamino]-1,1-diphenylpropan-1-ol Traditional Name: 3-[[2-[4-(4-chlorobenzyl)oxyphenyl]-1-methyl-ethyl]amino]-1,1-diphenyl-propan-1-ol Formula: C31H32ClNO2 MolecularWeight: 486.04428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32ClNO2/c1-24(22-25-14-18-30(19-15-25)35-23-26-12-16-29(32)17-13-26)33-21-20-31(34,27-8-4-2-5-9-27)28-10-6-3-7-11-28/h2-19,24,33-34H,20-23H2,1H3