(1R)-1-(4-methylphenyl)-2-(2-methylpropylamino)ethanol

Systemtic Name: (1R)-1-(4-methylphenyl)-2-(2-methylpropylamino)ethanol Openeye Name: (1R)-2-(isobutylamino)-1-(p-tolyl)ethanol CAS Name: (1R)-1-(4-methylphenyl)-2-(2-methylpropylamino)ethanol IUPAC Name: (1R)-1-(4-methylphenyl)-2-(2-methylpropylamino)ethanol Traditional Name: (1R)-2-(isobutylamino)-1-(p-tolyl)ethanol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(2)8-14-9-13(15)12-6-4-11(3)5-7-12/h4-7,10,13-15H,8-9H2,1-3H3/t13-/m0/s1