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

Systemtic Name: 2-azanyl-3-methyl-1-(4-methylphenyl)butan-2-ol Openeye Name: 2-amino-3-methyl-1-(p-tolyl)butan-2-ol CAS Name: 2-amino-3-methyl-1-(4-methylphenyl)-2-butanol IUPAC Name: 2-amino-3-methyl-1-(4-methylphenyl)butan-2-ol Traditional Name: 2-amino-3-methyl-1-(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)CC(C(C)C)(N)O

Isomeric SMILES

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

InChI

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