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5-[3-[[(2E)-2-hydroxyiminoethanoyl]amino]propylazaniumyl]pentyl-dimethyl-azanium

5-[3-[[(2E)-2-hydroxyiminoethanoyl]amino]propylazaniumyl]pentyl-dimethyl-azanium

Systemtic Name:5-[3-[[(2E)-2-hydroxyiminoethanoyl]amino]propylazaniumyl]pentyl-dimethyl-azanium
Openeye Name:5-[3-[[(2E)-2-hydroxyiminoacetyl]amino]propylammonio]pentyl-dimethyl-ammonium
CAS Name:5-[3-[[(2E)-2-hydroxyimino-1-oxoethyl]amino]propylammonio]pentyl-dimethylammonium
IUPAC Name:5-[3-[[(2E)-2-hydroxyiminoacetyl]amino]propylazaniumyl]pentyl-dimethylazanium
Traditional Name:5-[3-[[(2E)-2-hydroximinoacetyl]amino]propylammonio]pentyl-dimethyl-ammonium
Formula: C12H28N4O2+2
MolecularWeight: 260.37632
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCCC[NH2+]CCCNC(=O)C=NO


Isomeric SMILES

C[NH+](C)CCCCC[NH2+]CCCNC(=O)/C=N/O


InChI

InChI=1S/C12H26N4O2/c1-16(2)10-5-3-4-7-13-8-6-9-14-12(17)11-15-18/h11,13,18H,3-10H2,1-2H3,(H,14,17)/p+2/b15-11+


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