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

Systemtic Name: [4-[[6-(butylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(butylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(butylamino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(butylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(butylamino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C13H23N4O+ MolecularWeight: 251.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

Isomeric SMILES

CCCCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C13H22N4O/c1-2-3-9-15-12-7-6-11(10-16-12)17-13(18)5-4-8-14/h6-7,10H,2-5,8-9,14H2,1H3,(H,15,16)(H,17,18)/p+1