[(1S,2S,4R)-4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4R)-4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-tert-butyl-2-(3,5-dimethyl-1-pyrazolyl)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]ammonium Formula: C15H28N3+ MolecularWeight: 250.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CC(CCC2[NH3+])C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3/c1-10-8-11(2)18(17-10)14-9-12(15(3,4)5)6-7-13(14)16/h8,12-14H,6-7,9,16H2,1-5H3/p+1/t12-,13+,14+/m1/s1