(2R)-1-azanyl-3-methyl-2-(4-methylphenyl)butan-2-ol

Systemtic Name: (2R)-1-azanyl-3-methyl-2-(4-methylphenyl)butan-2-ol Openeye Name: (2R)-1-amino-3-methyl-2-(p-tolyl)butan-2-ol CAS Name: (2R)-1-amino-3-methyl-2-(4-methylphenyl)-2-butanol IUPAC Name: (2R)-1-amino-3-methyl-2-(4-methylphenyl)butan-2-ol Traditional Name: (2R)-1-amino-3-methyl-2-(p-tolyl)butan-2-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9(2)12(14,8-13)11-6-4-10(3)5-7-11/h4-7,9,14H,8,13H2,1-3H3/t12-/m1/s1