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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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