3-(methoxyamino)-1-phenyl-butan-1-one

Systemtic Name: 3-(methoxyamino)-1-phenyl-butan-1-one Openeye Name: 3-(methoxyamino)-1-phenyl-butan-1-one CAS Name: 3-(methoxyamino)-1-phenyl-1-butanone IUPAC Name: 3-(methoxyamino)-1-phenylbutan-1-one Traditional Name: 3-(methoxyamino)-1-phenyl-butan-1-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1)NOC

Isomeric SMILES

CC(CC(=O)C1=CC=CC=C1)NOC

InChI

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