3-pentan-3-yl-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-pentan-3-yl-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(1-ethylpropyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-pentan-3-yl-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-pentan-3-yl-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(1-ethylpropyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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