1-(2-methylbutan-2-yl)benzimidazol-2-amine

Systemtic Name: 1-(2-methylbutan-2-yl)benzimidazol-2-amine Openeye Name: 1-(1,1-dimethylpropyl)benzimidazol-2-amine CAS Name: 1-(2-methylbutan-2-yl)-2-benzimidazolamine IUPAC Name: 1-(2-methylbutan-2-yl)benzimidazol-2-amine Traditional Name: (1-tert-amylbenzimidazol-2-yl)amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C2=CC=CC=C2N=C1N

Isomeric SMILES

CCC(C)(C)N1C2=CC=CC=C2N=C1N

InChI

InChI=1S/C12H17N3/c1-4-12(2,3)15-10-8-6-5-7-9(10)14-11(15)13/h5-8H,4H2,1-3H3,(H2,13,14)