4-(2-methylbutan-2-yl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-[1-(1-pyrazolyl)propan-2-yl]-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(1-methyl-2-pyrazol-1-yl-ethyl)amine Formula: C17H31N3 MolecularWeight: 277.44814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)CN2C=CC=N2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)CN2C=CC=N2

InChI

InChI=1S/C17H31N3/c1-5-17(3,4)15-7-9-16(10-8-15)19-14(2)13-20-12-6-11-18-20/h6,11-12,14-16,19H,5,7-10,13H2,1-4H3