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

Systemtic Name: 2-pentan-3-yl-3-propyl-1H-benzimidazol-3-ium Openeye Name: 2-(1-ethylpropyl)-3-propyl-1H-benzimidazol-3-ium CAS Name: 2-pentan-3-yl-3-propyl-1H-benzimidazol-3-ium IUPAC Name: 2-pentan-3-yl-3-propyl-1H-benzimidazol-3-ium Traditional Name: 2-(1-ethylpropyl)-3-propyl-1H-benzimidazol-3-ium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-4-11-17-14-10-8-7-9-13(14)16-15(17)12(5-2)6-3/h7-10,12H,4-6,11H2,1-3H3/p+1