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

Systemtic Name: 3-methyl-2-pentan-3-yl-1H-benzimidazol-3-ium Openeye Name: 2-(1-ethylpropyl)-3-methyl-1H-benzimidazol-3-ium CAS Name: 3-methyl-2-pentan-3-yl-1H-benzimidazol-3-ium IUPAC Name: 3-methyl-2-pentan-3-yl-1H-benzimidazol-3-ium Traditional Name: 2-(1-ethylpropyl)-3-methyl-1H-benzimidazol-3-ium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=[N+](C2=CC=CC=C2N1)C

Isomeric SMILES

CCC(CC)C1=[N+](C2=CC=CC=C2N1)C

InChI

InChI=1S/C13H18N2/c1-4-10(5-2)13-14-11-8-6-7-9-12(11)15(13)3/h6-10H,4-5H2,1-3H3/p+1