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

Systemtic Name: [4-[[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C13H23N4O3+ MolecularWeight: 283.34672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3/c14-5-1-2-13(19)17-11-3-4-12(16-10-11)15-6-8-20-9-7-18/h3-4,10,18H,1-2,5-9,14H2,(H,15,16)(H,17,19)/p+1