3-azanyl-1-(3-methylphenyl)-2-oxidanyl-butan-1-one

Systemtic Name: 3-azanyl-1-(3-methylphenyl)-2-oxidanyl-butan-1-one Openeye Name: 3-amino-2-hydroxy-1-(m-tolyl)butan-1-one CAS Name: 3-amino-2-hydroxy-1-(3-methylphenyl)-1-butanone IUPAC Name: 3-amino-2-hydroxy-1-(3-methylphenyl)butan-1-one Traditional Name: 3-amino-2-hydroxy-1-(m-tolyl)butan-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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-7-4-3-5-9(6-7)11(14)10(13)8(2)12/h3-6,8,10,13H,12H2,1-2H3