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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CC=C)N

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)CC=C)N

InChI

InChI=1S/C11H13N3/c1-3-8-14-10-7-5-4-6-9(10)13(2)11(14)12/h3-7,12H,1,8H2,2H3/p+1