3-(2-methylprop-2-enyl)-2-pentan-3-yl-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-methylprop-2-enyl)-2-pentan-3-yl-1H-benzimidazol-3-ium Openeye Name: 2-(1-ethylpropyl)-3-(2-methylallyl)-1H-benzimidazol-3-ium CAS Name: 3-(2-methylprop-2-enyl)-2-pentan-3-yl-1H-benzimidazol-3-ium IUPAC Name: 3-(2-methylprop-2-enyl)-2-pentan-3-yl-1H-benzimidazol-3-ium Traditional Name: 2-(1-ethylpropyl)-3-(2-methylallyl)-1H-benzimidazol-3-ium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-5-13(6-2)16-17-14-9-7-8-10-15(14)18(16)11-12(3)4/h7-10,13H,3,5-6,11H2,1-2,4H3/p+1