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

Systemtic Name: [(2S)-1-[[5-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[5-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C12H21N4O2+ MolecularWeight: 253.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2/c1-8(13)11(18)15-10-5-4-9(6-14-10)16-12(2,3)7-17/h4-6,8,16-17H,7,13H2,1-3H3,(H,14,15,18)/p+1/t8-/m0/s1