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

Systemtic Name: (1R)-1-(4-methylphenyl)-2-[(4-methylphenyl)amino]ethanol Openeye Name: (1R)-2-(4-methylanilino)-1-(p-tolyl)ethanol CAS Name: (1R)-2-(4-methylanilino)-1-(4-methylphenyl)ethanol IUPAC Name: (1R)-2-(4-methylanilino)-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-(p-toluidino)-1-(p-tolyl)ethanol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2=CC=C(C=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC2=CC=C(C=C2)C)O

InChI

InChI=1S/C16H19NO/c1-12-3-7-14(8-4-12)16(18)11-17-15-9-5-13(2)6-10-15/h3-10,16-18H,11H2,1-2H3/t16-/m0/s1