(2S)-2-[(4-methylphenyl)amino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(4-methylphenyl)amino]-2-phenyl-ethanol Openeye Name: (2S)-2-(4-methylanilino)-2-phenyl-ethanol CAS Name: (2S)-2-(4-methylanilino)-2-phenylethanol IUPAC Name: (2S)-2-(4-methylanilino)-2-phenylethanol Traditional Name: (2S)-2-phenyl-2-(p-toluidino)ethanol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-12-7-9-14(10-8-12)16-15(11-17)13-5-3-2-4-6-13/h2-10,15-17H,11H2,1H3/t15-/m1/s1