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

Systemtic Name: [(2S)-1-oxidanylidene-1-[[5-(propylamino)pyridin-2-yl]amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[[5-(propylamino)-2-pyridyl]amino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[[5-(propylamino)-2-pyridinyl]amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[[5-(propylamino)pyridin-2-yl]amino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[[5-(propylamino)-2-pyridyl]amino]ethyl]ammonium Formula: C11H19N4O+ MolecularWeight: 223.29476

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CN=C(C=C1)NC(=O)C(C)[NH3+]

Isomeric SMILES

CCCNC1=CN=C(C=C1)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C11H18N4O/c1-3-6-13-9-4-5-10(14-7-9)15-11(16)8(2)12/h4-5,7-8,13H,3,6,12H2,1-2H3,(H,14,15,16)/p+1/t8-/m0/s1