[[N'-[4-azanyl-5-(4-azanylbutylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-[4-azanyl-5-(4-azanylbutylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-[4-amino-5-(4-aminobutylamino)pentyl]carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-[4-amino-5-(4-aminobutylamino)pentyl]iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-[4-amino-5-(4-aminobutylamino)pentyl]carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-[4-amino-5-(4-aminobutylamino)pentyl]amidino]amino]-hydroxy-keto-ammonium Formula: C10H26N7O2+ MolecularWeight: 276.35914

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNCC(CCCN=C(N)N[N+](=O)O)N)CN

Isomeric SMILES

C(CCNCC(CCCN=C(N)N[N+](=O)O)N)CN

InChI

InChI=1S/C10H26N7O2/c11-5-1-2-6-14-8-9(12)4-3-7-15-10(13)16-17(18)19/h9,14H,1-8,11-12H2,(H,18,19)(H3,13,15,16)/q+1