3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propyl-[3-[(phenylmethyl)azaniumyl]propyl]azanium

Systemtic Name: 3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propyl-[3-[(phenylmethyl)azaniumyl]propyl]azanium Openeye Name: benzyl-[3-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propylammonio]propyl]ammonium CAS Name: 3-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]propyl-[3-[(phenylmethyl)ammonio]propyl]ammonium IUPAC Name: benzyl-[3-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propylazaniumyl]propyl]azanium Traditional Name: benzyl-[3-[3-[[(2Z)-2-hydroximinoacetyl]amino]propylammonio]propyl]ammonium Formula: C15H26N4O2+2 MolecularWeight: 294.39254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCC[NH2+]CCCNC(=O)/C=N\O

InChI

InChI=1S/C15H24N4O2/c20-15(13-19-21)18-11-5-9-16-8-4-10-17-12-14-6-2-1-3-7-14/h1-3,6-7,13,16-17,21H,4-5,8-12H2,(H,18,20)/p+2/b19-13-