3-[oxidanyl-(phenylmethyl)amino]cyclohex-2-en-1-one

Systemtic Name: 3-[oxidanyl-(phenylmethyl)amino]cyclohex-2-en-1-one Openeye Name: 3-[benzyl(hydroxy)amino]cyclohex-2-en-1-one CAS Name: 3-[hydroxy-(phenylmethyl)amino]-1-cyclohex-2-enone IUPAC Name: 3-[benzyl(hydroxy)amino]cyclohex-2-en-1-one Traditional Name: 3-[benzyl(hydroxy)amino]cyclohex-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)N(CC2=CC=CC=C2)O

Isomeric SMILES

C1CC(=CC(=O)C1)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO2/c15-13-8-4-7-12(9-13)14(16)10-11-5-2-1-3-6-11/h1-3,5-6,9,16H,4,7-8,10H2