[(1S)-2-oxidanyl-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]azanium

Systemtic Name: [(1S)-2-oxidanyl-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]azanium Openeye Name: [(1S)-2-hydroxy-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]ammonium CAS Name: [(1S)-2-hydroxy-1-(1,3,5-trimethyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [(1S)-2-hydroxy-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]azanium Traditional Name: [(1S)-2-hydroxy-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]ammonium Formula: C8H16N3O+ MolecularWeight: 170.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(CO)[NH3+]

Isomeric SMILES

CC1=C(C(=NN1C)C)[C@@H](CO)[NH3+]

InChI

InChI=1S/C8H15N3O/c1-5-8(7(9)4-12)6(2)11(3)10-5/h7,12H,4,9H2,1-3H3/p+1/t7-/m1/s1