[(N'-cyclododecylcarbamimidoyl)amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(N'-cyclododecylcarbamimidoyl)amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(N'-cyclododecylcarbamimidoyl)amino]-hydroxy-oxo-ammonium CAS Name: [[amino(cyclododecylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [(N'-cyclododecylcarbamimidoyl)amino]-hydroxy-oxoazanium Traditional Name: [(N'-cyclododecylamidino)amino]-hydroxy-keto-ammonium Formula: C13H27N4O2+ MolecularWeight: 271.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)N=C(N)N[N+](=O)O

Isomeric SMILES

C1CCCCCC(CCCCC1)N=C(N)N[N+](=O)O

InChI

InChI=1S/C13H27N4O2/c14-13(16-17(18)19)15-12-10-8-6-4-2-1-3-5-7-9-11-12/h12H,1-11H2,(H,18,19)(H3,14,15,16)/q+1