[3-[[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C12H21N4O3+ MolecularWeight: 269.32014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3/c13-4-3-12(18)16-10-1-2-11(15-9-10)14-5-7-19-8-6-17/h1-2,9,17H,3-8,13H2,(H,14,15)(H,16,18)/p+1