(2S)-3-methyl-1-(methylamino)-2-(4-methylphenyl)butan-2-ol

Systemtic Name: (2S)-3-methyl-1-(methylamino)-2-(4-methylphenyl)butan-2-ol Openeye Name: (2S)-3-methyl-1-(methylamino)-2-(p-tolyl)butan-2-ol CAS Name: (2S)-3-methyl-1-(methylamino)-2-(4-methylphenyl)-2-butanol IUPAC Name: (2S)-3-methyl-1-(methylamino)-2-(4-methylphenyl)butan-2-ol Traditional Name: (2S)-3-methyl-1-(methylamino)-2-(p-tolyl)butan-2-ol Formula: C13H21NO MolecularWeight: 207.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(2)13(15,9-14-4)12-7-5-11(3)6-8-12/h5-8,10,14-15H,9H2,1-4H3/t13-/m0/s1