3-(2-methylbutan-2-yl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(2-methylbutan-2-yl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(1,1-dimethylpropyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(2-methylbutan-2-yl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(2-methylbutan-2-yl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (3-tert-amyl-1H-benzimidazol-3-ium-2-yl)amine Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[N+]1=C(NC2=CC=CC=C21)N

Isomeric SMILES

CCC(C)(C)[N+]1=C(NC2=CC=CC=C21)N

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)/p+1