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

Systemtic Name: (1S,2S,4R)-2-(3,5-dimethylpyrazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: (1S,2S,4R)-4-(1,1-dimethylpropyl)-2-(3,5-dimethylpyrazol-1-yl)cyclohexanamine CAS Name: (1S,2S,4R)-2-(3,5-dimethyl-1-pyrazolyl)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: (1S,2S,4R)-2-(3,5-dimethylpyrazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [(1S,2S,4R)-4-tert-amyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexyl]amine Formula: C16H29N3 MolecularWeight: 263.42156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)N2C(=CC(=N2)C)C)N

Isomeric SMILES

CCC(C)(C)[C@@H]1CC[C@@H]([C@H](C1)N2C(=CC(=N2)C)C)N

InChI

InChI=1S/C16H29N3/c1-6-16(4,5)13-7-8-14(17)15(10-13)19-12(3)9-11(2)18-19/h9,13-15H,6-8,10,17H2,1-5H3/t13-,14+,15+/m1/s1