[4-oxidanylidene-4-[[6-(prop-2-enylamino)pyridin-3-yl]amino]butyl]azanium

Systemtic Name: [4-oxidanylidene-4-[[6-(prop-2-enylamino)pyridin-3-yl]amino]butyl]azanium Openeye Name: [4-[[6-(allylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-oxo-4-[[6-(prop-2-enylamino)-3-pyridinyl]amino]butyl]ammonium IUPAC Name: [4-oxo-4-[[6-(prop-2-enylamino)pyridin-3-yl]amino]butyl]azanium Traditional Name: [4-[[6-(allylamino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C12H19N4O+ MolecularWeight: 235.30546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

Isomeric SMILES

C=CCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C12H18N4O/c1-2-8-14-11-6-5-10(9-15-11)16-12(17)4-3-7-13/h2,5-6,9H,1,3-4,7-8,13H2,(H,14,15)(H,16,17)/p+1