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

Systemtic Name: [3-[[6-(2-hydroxyethylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(2-hydroxyethylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(2-hydroxyethylamino)-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(2-hydroxyethylamino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(2-hydroxyethylamino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C10H17N4O2+ MolecularWeight: 225.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O2/c11-4-3-10(16)14-8-1-2-9(13-7-8)12-5-6-15/h1-2,7,15H,3-6,11H2,(H,12,13)(H,14,16)/p+1