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

Systemtic Name: (2R)-3-methyl-1-[methyl(phenyl)amino]butan-2-ol Openeye Name: (2R)-3-methyl-1-(N-methylanilino)butan-2-ol CAS Name: (2R)-3-methyl-1-(N-methylanilino)-2-butanol IUPAC Name: (2R)-3-methyl-1-(N-methylanilino)butan-2-ol Traditional Name: (2R)-3-methyl-1-(N-methylanilino)butan-2-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-10(2)12(14)9-13(3)11-7-5-4-6-8-11/h4-8,10,12,14H,9H2,1-3H3/t12-/m0/s1