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

Systemtic Name: 3-[3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propylazaniumyl]propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propylammonio]propyl]-methyl-ammonium CAS Name: 3-[3-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]propylammonio]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propylazaniumyl]propyl]-methylazanium Traditional Name: benzyl-[3-[3-[[(2Z)-2-hydroximinoacetyl]amino]propylammonio]propyl]-methyl-ammonium Formula: C16H28N4O2+2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC[NH2+]CCCNC(=O)C=NO)CC1=CC=CC=C1

Isomeric SMILES

C[NH+](CCC[NH2+]CCCNC(=O)/C=N\O)CC1=CC=CC=C1

InChI

InChI=1S/C16H26N4O2/c1-20(14-15-7-3-2-4-8-15)12-6-10-17-9-5-11-18-16(21)13-19-22/h2-4,7-8,13,17,22H,5-6,9-12,14H2,1H3,(H,18,21)/p+2/b19-13-