[2-oxidanylidene-2-[[5-(5-oxidanylpentylamino)pyridin-2-yl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[5-(5-oxidanylpentylamino)pyridin-2-yl]amino]ethyl]azanium Openeye Name: [2-[[5-(5-hydroxypentylamino)-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-(5-hydroxypentylamino)-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-(5-hydroxypentylamino)pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-(5-hydroxypentylamino)-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C12H21N4O2+ MolecularWeight: 253.32074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NCCCCCO)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC(=NC=C1NCCCCCO)NC(=O)C[NH3+]

InChI

InChI=1S/C12H20N4O2/c13-8-12(18)16-11-5-4-10(9-15-11)14-6-2-1-3-7-17/h4-5,9,14,17H,1-3,6-8,13H2,(H,15,16,18)/p+1