(1S,2S,4R)-4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexan-1-amine

Systemtic Name: (1S,2S,4R)-4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexan-1-amine Openeye Name: (1S,2S,4R)-4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexanamine CAS Name: (1S,2S,4R)-4-tert-butyl-2-(3,5-dimethyl-1-pyrazolyl)-1-cyclohexanamine IUPAC Name: (1S,2S,4R)-4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexan-1-amine Traditional Name: [(1S,2S,4R)-4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]amine Formula: C15H27N3 MolecularWeight: 249.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CC(CCC2N)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1[C@H]2C[C@@H](CC[C@@H]2N)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/t12-,13+,14+/m1/s1