3-[(2-hydroxyimino-2-phenyl-ethanoyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-hydroxyimino-2-phenyl-ethanoyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(2-hydroxyimino-2-phenyl-acetyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(2-hydroxyimino-1-oxo-2-phenylethyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(2-hydroxyimino-2-phenylacetyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-hydroximino-2-phenyl-acetyl)amino]propyl-dimethyl-ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-16(2)10-6-9-14-13(17)12(15-18)11-7-4-3-5-8-11/h3-5,7-8,18H,6,9-10H2,1-2H3,(H,14,17)/p+1