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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=C(C=C1)NC(=O)CC[NH3+]

Isomeric SMILES

CCCCCNC1=NC=C(C=C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C13H22N4O/c1-2-3-4-9-15-12-6-5-11(10-16-12)17-13(18)7-8-14/h5-6,10H,2-4,7-9,14H2,1H3,(H,15,16)(H,17,18)/p+1