[(E)-N'-carbamimidoylcarbamimidoyl]-dodecyl-azanium nitrate

Systemtic Name: [(E)-N'-carbamimidoylcarbamimidoyl]-dodecyl-azanium nitrate Openeye Name: [(E)-N'-carbamimidoylcarbamimidoyl]-dodecyl-ammonium nitrate CAS Name: [(E)-amino(carbamimidoylimino)methyl]-dodecylammonium nitrate IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-dodecylazanium nitrate Traditional Name: [(E)-N'-amidinoamidino]-lauryl-ammonium nitrate Formula: C14H32N6O3 MolecularWeight: 332.44228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[NH2+]C(=NC(=N)N)N.[N+](=O)([O-])[O-]

Isomeric SMILES

CCCCCCCCCCCC[NH2+]/C(=N/C(=N)N)/N.[N+](=O)([O-])[O-]

InChI

InChI=1S/C14H31N5.NO3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14(17)19-13(15)16;2-1(3)4/h2-12H2,1H3,(H6,15,16,17,18,19);/q;-1/p+1