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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1N(CCO)CCO)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC(=NC=C1N(CCO)CCO)NC(=O)C[NH3+]

InChI

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