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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C(C)C)(N)O

Isomeric SMILES

CC1=CC=CC=C1CC(C(C)C)(N)O

InChI

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