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

Systemtic Name: [3-oxidanylidene-3-[[6-(prop-2-enylamino)pyridin-3-yl]amino]propyl]azanium Openeye Name: [3-[[6-(allylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-[[6-(prop-2-enylamino)-3-pyridinyl]amino]propyl]ammonium IUPAC Name: [3-oxo-3-[[6-(prop-2-enylamino)pyridin-3-yl]amino]propyl]azanium Traditional Name: [3-[[6-(allylamino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C11H17N4O+ MolecularWeight: 221.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O/c1-2-7-13-10-4-3-9(8-14-10)15-11(16)5-6-12/h2-4,8H,1,5-7,12H2,(H,13,14)(H,15,16)/p+1