(1R)-2-[(2,5-dimethylphenyl)amino]-1-(3-methylphenyl)ethanol

Systemtic Name: (1R)-2-[(2,5-dimethylphenyl)amino]-1-(3-methylphenyl)ethanol Openeye Name: (1R)-2-(2,5-dimethylanilino)-1-(m-tolyl)ethanol CAS Name: (1R)-2-(2,5-dimethylanilino)-1-(3-methylphenyl)ethanol IUPAC Name: (1R)-2-(2,5-dimethylanilino)-1-(3-methylphenyl)ethanol Traditional Name: (1R)-2-(2,5-dimethylanilino)-1-(m-tolyl)ethanol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-5-4-6-15(9-12)17(19)11-18-16-10-13(2)7-8-14(16)3/h4-10,17-19H,11H2,1-3H3/t17-/m0/s1