[(2S)-1-oxidanylidene-1-[[5-(prop-2-enylamino)pyridin-2-yl]amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[[5-(prop-2-enylamino)pyridin-2-yl]amino]propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-(allylamino)-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[[5-(prop-2-enylamino)-2-pyridinyl]amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[[5-(prop-2-enylamino)pyridin-2-yl]amino]propan-2-yl]azanium Traditional Name: [(1S)-2-[[5-(allylamino)-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C11H17N4O+ MolecularWeight: 221.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCC=C)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCC=C)[NH3+]

InChI

InChI=1S/C11H16N4O/c1-3-6-13-9-4-5-10(14-7-9)15-11(16)8(2)12/h3-5,7-8,13H,1,6,12H2,2H3,(H,14,15,16)/p+1/t8-/m0/s1