[4-[[6-(2-hydroxyethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-(2-hydroxyethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(2-hydroxyethylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(2-hydroxyethylamino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(2-hydroxyethylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(2-hydroxyethylamino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C11H19N4O2+ MolecularWeight: 239.29416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CCC[NH3+])NCCO

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CCC[NH3+])NCCO

InChI

InChI=1S/C11H18N4O2/c12-5-1-2-11(17)15-9-3-4-10(14-8-9)13-6-7-16/h3-4,8,16H,1-2,5-7,12H2,(H,13,14)(H,15,17)/p+1