N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-indazol-6-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-indazol-6-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1H-indazol-6-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-indazol-6-amine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-indazol-6-amine Traditional Name: (4-tert-amylcyclohexyl)-(1H-indazol-6-yl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C18H27N3/c1-4-18(2,3)14-6-9-15(10-7-14)20-16-8-5-13-12-19-21-17(13)11-16/h5,8,11-12,14-15,20H,4,6-7,9-10H2,1-3H3,(H,19,21)