3-[(4-chlorophenyl)amino]-1-(4-methylphenyl)-3-phenyl-propan-1-ol

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(4-methylphenyl)-3-phenyl-propan-1-ol Openeye Name: 3-(4-chloroanilino)-3-phenyl-1-(p-tolyl)propan-1-ol CAS Name: 3-(4-chloroanilino)-1-(4-methylphenyl)-3-phenyl-1-propanol IUPAC Name: 3-(4-chloroanilino)-1-(4-methylphenyl)-3-phenylpropan-1-ol Traditional Name: 3-(4-chloroanilino)-3-phenyl-1-(p-tolyl)propan-1-ol Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl)O

InChI

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