(1S)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanol

Systemtic Name: (1S)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanol Openeye Name: (1S)-2-(benzylamino)-1-(p-tolyl)ethanol CAS Name: (1S)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1S)-2-(benzylamino)-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-(benzylamino)-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(CNCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO/c1-13-7-9-15(10-8-13)16(18)12-17-11-14-5-3-2-4-6-14/h2-10,16-18H,11-12H2,1H3/t16-/m1/s1