3-prop-2-enyl-2-propyl-1H-benzimidazol-3-ium

Systemtic Name: 3-prop-2-enyl-2-propyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-propyl-1H-benzimidazol-3-ium CAS Name: 3-prop-2-enyl-2-propyl-1H-benzimidazol-3-ium IUPAC Name: 3-prop-2-enyl-2-propyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-propyl-1H-benzimidazol-3-ium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C2=CC=CC=C2N1)CC=C

Isomeric SMILES

CCCC1=[N+](C2=CC=CC=C2N1)CC=C

InChI

InChI=1S/C13H16N2/c1-3-7-13-14-11-8-5-6-9-12(11)15(13)10-4-2/h4-6,8-9H,2-3,7,10H2,1H3/p+1