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

Systemtic Name: 3-[3-[(2-hydroxyimino-2-phenyl-ethanoyl)amino]propylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[3-[(2-hydroxyimino-2-phenyl-acetyl)amino]propylammonio]propyl-dimethyl-ammonium CAS Name: 3-[3-[(2-hydroxyimino-1-oxo-2-phenylethyl)amino]propylammonio]propyl-dimethylammonium IUPAC Name: 3-[3-[(2-hydroxyimino-2-phenylacetyl)amino]propylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[3-[(2-hydroximino-2-phenyl-acetyl)amino]propylammonio]propyl-dimethyl-ammonium Formula: C16H28N4O2+2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CCCNC(=O)C(=NO)C1=CC=CC=C1

Isomeric SMILES

C[NH+](C)CCC[NH2+]CCCNC(=O)C(=NO)C1=CC=CC=C1

InChI

InChI=1S/C16H26N4O2/c1-20(2)13-7-11-17-10-6-12-18-16(21)15(19-22)14-8-4-3-5-9-14/h3-5,8-9,17,22H,6-7,10-13H2,1-2H3,(H,18,21)/p+2