(1S)-2-[(2,3-dimethylphenyl)amino]-1-(4-methylphenyl)ethanol

Systemtic Name: (1S)-2-[(2,3-dimethylphenyl)amino]-1-(4-methylphenyl)ethanol Openeye Name: (1S)-2-(2,3-dimethylanilino)-1-(p-tolyl)ethanol CAS Name: (1S)-2-(2,3-dimethylanilino)-1-(4-methylphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dimethylanilino)-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-(2,3-dimethylanilino)-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(CNC2=CC=CC(=C2C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNC2=CC=CC(=C2C)C)O

InChI

InChI=1S/C17H21NO/c1-12-7-9-15(10-8-12)17(19)11-18-16-6-4-5-13(2)14(16)3/h4-10,17-19H,11H2,1-3H3/t17-/m1/s1