[[N'-[4-azanyl-5-(2-azanylethylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: [[N'-[4-azanyl-5-(2-azanylethylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: [[N'-[4-amino-5-(2-aminoethylamino)pentyl]carbamimidoyl]amino]-hydroxy-oxo-ammonium; 2,2,2-trifluoroacetic acid CAS Name: [[amino-[4-amino-5-(2-aminoethylamino)pentyl]iminomethyl]amino]-hydroxy-oxoammonium; 2,2,2-trifluoroacetic acid IUPAC Name: [[N'-[4-amino-5-(2-aminoethylamino)pentyl]carbamimidoyl]amino]-hydroxy-oxoazanium; 2,2,2-trifluoroacetic acid Traditional Name: [[N'-[4-amino-5-(2-aminoethylamino)pentyl]amidino]amino]-hydroxy-keto-ammonium; 2,2,2-trifluoroacetic acid Formula: C10H23F3N7O4+ MolecularWeight: 362.32933

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CNCCN)N)CN=C(N)N[N+](=O)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C(CC(CNCCN)N)CN=C(N)N[N+](=O)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C8H22N7O2.C2HF3O2/c9-3-5-12-6-7(10)2-1-4-13-8(11)14-15(16)17;3-2(4,5)1(6)7/h7,12H,1-6,9-10H2,(H,16,17)(H3,11,13,14);(H,6,7)/q+1;