2-pentan-3-yl-3-prop-2-enyl-1H-benzimidazol-3-ium

Systemtic Name: 2-pentan-3-yl-3-prop-2-enyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-(1-ethylpropyl)-1H-benzimidazol-3-ium CAS Name: 2-pentan-3-yl-3-prop-2-enyl-1H-benzimidazol-3-ium IUPAC Name: 2-pentan-3-yl-3-prop-2-enyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-(1-ethylpropyl)-1H-benzimidazol-3-ium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-4-11-17-14-10-8-7-9-13(14)16-15(17)12(5-2)6-3/h4,7-10,12H,1,5-6,11H2,2-3H3/p+1