2-(2-azanyl-3-methyl-phenyl)butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC(=C1N)C)O

Isomeric SMILES

CCC(C)(C1=CC=CC(=C1N)C)O

InChI

InChI=1S/C11H17NO/c1-4-11(3,13)9-7-5-6-8(2)10(9)12/h5-7,13H,4,12H2,1-3H3