(2R)-1-(cyclopropylamino)-2-(4-methylphenyl)butan-2-ol

Systemtic Name: (2R)-1-(cyclopropylamino)-2-(4-methylphenyl)butan-2-ol Openeye Name: (2R)-1-(cyclopropylamino)-2-(p-tolyl)butan-2-ol CAS Name: (2R)-1-(cyclopropylamino)-2-(4-methylphenyl)-2-butanol IUPAC Name: (2R)-1-(cyclopropylamino)-2-(4-methylphenyl)butan-2-ol Traditional Name: (2R)-1-(cyclopropylamino)-2-(p-tolyl)butan-2-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1CC1)(C2=CC=C(C=C2)C)O

Isomeric SMILES

CC[C@](CNC1CC1)(C2=CC=C(C=C2)C)O

InChI

InChI=1S/C14H21NO/c1-3-14(16,10-15-13-8-9-13)12-6-4-11(2)5-7-12/h4-7,13,15-16H,3,8-10H2,1-2H3/t14-/m0/s1