2-[(2-hydroxyimino-2-phenyl-ethanoyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2-hydroxyimino-2-phenyl-ethanoyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(2-hydroxyimino-2-phenyl-acetyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(2-hydroxyimino-1-oxo-2-phenylethyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(2-hydroxyimino-2-phenylacetyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(2-hydroximino-2-phenyl-acetyl)amino]ethyl-dimethyl-ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=NO)C1=CC=CC=C1

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=NO)C1=CC=CC=C1

InChI

InChI=1S/C12H17N3O2/c1-15(2)9-8-13-12(16)11(14-17)10-6-4-3-5-7-10/h3-7,17H,8-9H2,1-2H3,(H,13,16)/p+1