(2R)-3,3-dimethyl-1-[methyl(phenyl)amino]butan-2-ol

Systemtic Name: (2R)-3,3-dimethyl-1-[methyl(phenyl)amino]butan-2-ol Openeye Name: (2R)-3,3-dimethyl-1-(N-methylanilino)butan-2-ol CAS Name: (2R)-3,3-dimethyl-1-(N-methylanilino)-2-butanol IUPAC Name: (2R)-3,3-dimethyl-1-(N-methylanilino)butan-2-ol Traditional Name: (2R)-3,3-dimethyl-1-(N-methylanilino)butan-2-ol Formula: C13H21NO MolecularWeight: 207.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN(C)C1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)[C@H](CN(C)C1=CC=CC=C1)O

InChI

InChI=1S/C13H21NO/c1-13(2,3)12(15)10-14(4)11-8-6-5-7-9-11/h5-9,12,15H,10H2,1-4H3/t12-/m0/s1