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

Systemtic Name: 2-methyl-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium Openeye Name: 2-methyl-3-(2-methylallyl)-1H-benzimidazol-3-ium CAS Name: 2-methyl-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium IUPAC Name: 2-methyl-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium Traditional Name: 2-methyl-3-(2-methylallyl)-1H-benzimidazol-3-ium Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)CC(=C)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)CC(=C)C

InChI

InChI=1S/C12H14N2/c1-9(2)8-14-10(3)13-11-6-4-5-7-12(11)14/h4-7H,1,8H2,2-3H3/p+1