1-(3-azanyl-5-methyl-phenyl)-2-methyl-2-oxidanyl-propan-1-one

Systemtic Name: 1-(3-azanyl-5-methyl-phenyl)-2-methyl-2-oxidanyl-propan-1-one Openeye Name: 1-(3-amino-5-methyl-phenyl)-2-hydroxy-2-methyl-propan-1-one CAS Name: 1-(3-amino-5-methylphenyl)-2-hydroxy-2-methyl-1-propanone IUPAC Name: 1-(3-amino-5-methylphenyl)-2-hydroxy-2-methylpropan-1-one Traditional Name: 1-(3-amino-5-methyl-phenyl)-2-hydroxy-2-methyl-propan-1-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-7-4-8(6-9(12)5-7)10(13)11(2,3)14/h4-6,14H,12H2,1-3H3