2-methyl-3-prop-2-enyl-benzimidazol-3-ium-1-amine

Systemtic Name: 2-methyl-3-prop-2-enyl-benzimidazol-3-ium-1-amine Openeye Name: 3-allyl-2-methyl-benzimidazol-3-ium-1-amine CAS Name: 2-methyl-3-prop-2-enyl-1-benzimidazol-3-iumamine IUPAC Name: 2-methyl-3-prop-2-enylbenzimidazol-3-ium-1-amine Traditional Name: (3-allyl-2-methyl-benzimidazol-3-ium-1-yl)amine Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1N)CC=C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1N)CC=C

InChI

InChI=1S/C11H14N3/c1-3-8-13-9(2)14(12)11-7-5-4-6-10(11)13/h3-7H,1,8,12H2,2H3/q+1