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

Systemtic Name: 3-azanyl-2-(4-methylphenyl)butan-2-ol Openeye Name: 3-amino-2-(p-tolyl)butan-2-ol CAS Name: 3-amino-2-(4-methylphenyl)-2-butanol IUPAC Name: 3-amino-2-(4-methylphenyl)butan-2-ol Traditional Name: 3-amino-2-(p-tolyl)butan-2-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8-4-6-10(7-5-8)11(3,13)9(2)12/h4-7,9,13H,12H2,1-3H3