[3-oxidanylidene-3-[[6-(5-oxidanylpentylamino)pyridin-3-yl]amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[[6-(5-oxidanylpentylamino)pyridin-3-yl]amino]propyl]azanium Openeye Name: [3-[[6-(5-hydroxypentylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(5-hydroxypentylamino)-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(5-hydroxypentylamino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(5-hydroxypentylamino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C13H23N4O2+ MolecularWeight: 267.34732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O2/c14-7-6-13(19)17-11-4-5-12(16-10-11)15-8-2-1-3-9-18/h4-5,10,18H,1-3,6-9,14H2,(H,15,16)(H,17,19)/p+1