[2-[[6-[bis(prop-2-enyl)amino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-[bis(prop-2-enyl)amino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-(diallylamino)-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-[bis(prop-2-enyl)amino]-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-[bis(prop-2-enyl)amino]pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-(diallylamino)-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C13H19N4O+ MolecularWeight: 247.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-3-7-17(8-4-2)12-6-5-11(10-15-12)16-13(18)9-14/h3-6,10H,1-2,7-9,14H2,(H,16,18)/p+1