(1S)-1-(4-chlorophenyl)-2-[(4-methylphenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-[(4-methylphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1S)-1-(4-chlorophenyl)-1-phenyl-2-(p-tolylmethylamino)ethanol CAS Name: (1S)-1-(4-chlorophenyl)-2-[(4-methylphenyl)methylamino]-1-phenylethanol IUPAC Name: (1S)-1-(4-chlorophenyl)-2-[(4-methylphenyl)methylamino]-1-phenylethanol Traditional Name: (1S)-1-(4-chlorophenyl)-2-[(4-methylbenzyl)amino]-1-phenyl-ethanol Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H22ClNO/c1-17-7-9-18(10-8-17)15-24-16-22(25,19-5-3-2-4-6-19)20-11-13-21(23)14-12-20/h2-14,24-25H,15-16H2,1H3/t22-/m0/s1