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

Systemtic Name: (1S)-1-(4-methylphenyl)-2-(phenethylamino)ethanol Openeye Name: (1S)-2-(phenethylamino)-1-(p-tolyl)ethanol CAS Name: (1S)-1-(4-methylphenyl)-2-(phenethylamino)ethanol IUPAC Name: (1S)-1-(4-methylphenyl)-2-(phenethylamino)ethanol Traditional Name: (1S)-2-(phenethylamino)-1-(p-tolyl)ethanol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-14-7-9-16(10-8-14)17(19)13-18-12-11-15-5-3-2-4-6-15/h2-10,17-19H,11-13H2,1H3/t17-/m1/s1