(1R)-2-(methylamino)-1-(3-methylphenyl)ethanol

Systemtic Name: (1R)-2-(methylamino)-1-(3-methylphenyl)ethanol Openeye Name: (1R)-2-(methylamino)-1-(m-tolyl)ethanol CAS Name: (1R)-2-(methylamino)-1-(3-methylphenyl)ethanol IUPAC Name: (1R)-2-(methylamino)-1-(3-methylphenyl)ethanol Traditional Name: (1R)-2-(methylamino)-1-(m-tolyl)ethanol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC)O

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-8-4-3-5-9(6-8)10(12)7-11-2/h3-6,10-12H,7H2,1-2H3/t10-/m0/s1