2-methyl-3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium

Systemtic Name: 2-methyl-3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium Openeye Name: 3-cinnamyl-2-methyl-1H-benzimidazol-3-ium CAS Name: 2-methyl-3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium IUPAC Name: 2-methyl-3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium Traditional Name: 3-cinnamyl-2-methyl-1H-benzimidazol-3-ium Formula: C17H17N2+ MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)CC=CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-14-18-16-11-5-6-12-17(16)19(14)13-7-10-15-8-3-2-4-9-15/h2-12H,13H2,1H3/p+1