(1R,2R)-2-[(4-methylphenyl)amino]-1,2-diphenyl-ethanol

Systemtic Name: (1R,2R)-2-[(4-methylphenyl)amino]-1,2-diphenyl-ethanol Openeye Name: (1R,2R)-2-(4-methylanilino)-1,2-diphenyl-ethanol CAS Name: (1R,2R)-2-(4-methylanilino)-1,2-diphenylethanol IUPAC Name: (1R,2R)-2-(4-methylanilino)-1,2-diphenylethanol Traditional Name: (1R,2R)-1,2-diphenyl-2-(p-toluidino)ethanol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO/c1-16-12-14-19(15-13-16)22-20(17-8-4-2-5-9-17)21(23)18-10-6-3-7-11-18/h2-15,20-23H,1H3/t20-,21-/m1/s1