(1S)-1-(4-methylphenyl)-2-phenylazanyl-ethanol

Systemtic Name: (1S)-1-(4-methylphenyl)-2-phenylazanyl-ethanol Openeye Name: (1S)-2-anilino-1-(p-tolyl)ethanol CAS Name: (1S)-2-anilino-1-(4-methylphenyl)ethanol IUPAC Name: (1S)-2-anilino-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-anilino-1-(p-tolyl)ethanol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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