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

Systemtic Name: [2-[[5-[2-(2-hydroxyethyloxy)ethylamino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[2-(2-hydroxyethoxy)ethylamino]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[2-(2-hydroxyethoxy)ethylamino]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[2-(2-hydroxyethoxy)ethylamino]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-[2-(2-hydroxyethoxy)ethylamino]-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C11H19N4O3+ MolecularWeight: 255.29356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NCCOCCO)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC(=NC=C1NCCOCCO)NC(=O)C[NH3+]

InChI

InChI=1S/C11H18N4O3/c12-7-11(17)15-10-2-1-9(8-14-10)13-3-5-18-6-4-16/h1-2,8,13,16H,3-7,12H2,(H,14,15,17)/p+1