[(1R,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(3,5-dimethyl-1-pyrazolyl)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]ammonium Formula: C11H20N3+ MolecularWeight: 194.2966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CCCCC2[NH3+])C

Isomeric SMILES

CC1=CC(=NN1[C@H]2CCCC[C@H]2[NH3+])C

InChI

InChI=1S/C11H19N3/c1-8-7-9(2)14(13-8)11-6-4-3-5-10(11)12/h7,10-11H,3-6,12H2,1-2H3/p+1/t10-,11+/m1/s1