4-(2-methylbutan-2-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C16H30N4 MolecularWeight: 278.4362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)C2=NN=CN2C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)C2=NN=CN2C

InChI

InChI=1S/C16H30N4/c1-6-16(3,4)13-7-9-14(10-8-13)18-12(2)15-19-17-11-20(15)5/h11-14,18H,6-10H2,1-5H3