[(S)-(1-methylpyrazol-4-yl)-[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(S)-(1-methylpyrazol-4-yl)-[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-(1-methylpyrazol-4-yl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-(1-methyl-4-pyrazolyl)-[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-(1-methylpyrazol-4-yl)-[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-(1-methylpyrazol-4-yl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C9H16N3O+ MolecularWeight: 182.24284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C2CCCO2)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@@H]([C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C9H15N3O/c1-12-6-7(5-11-12)9(10)8-3-2-4-13-8/h5-6,8-9H,2-4,10H2,1H3/p+1/t8-,9+/m1/s1