[4-oxidanylidene-4-[[6-(5-oxidanylpentylamino)pyridin-3-yl]amino]butyl]azanium

Systemtic Name: [4-oxidanylidene-4-[[6-(5-oxidanylpentylamino)pyridin-3-yl]amino]butyl]azanium Openeye Name: [4-[[6-(5-hydroxypentylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(5-hydroxypentylamino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(5-hydroxypentylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(5-hydroxypentylamino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C14H25N4O2+ MolecularWeight: 281.3739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O2/c15-8-4-5-14(20)18-12-6-7-13(17-11-12)16-9-2-1-3-10-19/h6-7,11,19H,1-5,8-10,15H2,(H,16,17)(H,18,20)/p+1