2-(2-cyclopentylethyl)-1H-benzimidazol-3-ium

Systemtic Name: 2-(2-cyclopentylethyl)-1H-benzimidazol-3-ium Openeye Name: 2-(2-cyclopentylethyl)-1H-benzimidazol-3-ium CAS Name: 2-(2-cyclopentylethyl)-1H-benzimidazol-3-ium IUPAC Name: 2-(2-cyclopentylethyl)-1H-benzimidazol-3-ium Traditional Name: 2-(2-cyclopentylethyl)-1H-benzimidazol-3-ium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)CCC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C14H18N2/c1-2-6-11(5-1)9-10-14-15-12-7-3-4-8-13(12)16-14/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,15,16)/p+1