[(2S)-1-[(1,3-dimethylpyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1,3-dimethylpyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(1,3-dimethylpyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(1,3-dimethyl-4-pyrazolyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(1,3-dimethylpyrazol-4-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(1,3-dimethylpyrazol-4-yl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C8H15N4O+ MolecularWeight: 183.2309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C(C)[NH3+])C

Isomeric SMILES

CC1=NN(C=C1NC(=O)[C@H](C)[NH3+])C

InChI

InChI=1S/C8H14N4O/c1-5(9)8(13)10-7-4-12(3)11-6(7)2/h4-5H,9H2,1-3H3,(H,10,13)/p+1/t5-/m0/s1