[(1S)-1-[1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(2-hydroxyethyl)-5-methyl-4-pyrazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(2-hydroxyethyl)-5-methylpyrazol-4-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium Formula: C8H16N3O+ MolecularWeight: 170.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCO)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=NN1CCO)[C@H](C)[NH3+]

InChI

InChI=1S/C8H15N3O/c1-6(9)8-5-10-11(3-4-12)7(8)2/h5-6,12H,3-4,9H2,1-2H3/p+1/t6-/m0/s1