4-azanyl-5-(3-methylphenyl)-3-oxidanyl-pentan-2-one

Systemtic Name: 4-azanyl-5-(3-methylphenyl)-3-oxidanyl-pentan-2-one Openeye Name: 4-amino-3-hydroxy-5-(m-tolyl)pentan-2-one CAS Name: 4-amino-3-hydroxy-5-(3-methylphenyl)-2-pentanone IUPAC Name: 4-amino-3-hydroxy-5-(3-methylphenyl)pentan-2-one Traditional Name: 4-amino-3-hydroxy-5-(m-tolyl)pentan-2-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-8-4-3-5-10(6-8)7-11(13)12(15)9(2)14/h3-6,11-12,15H,7,13H2,1-2H3