1-ethyl-3-prop-2-ynyl-benzimidazol-3-ium-2-amine

Systemtic Name: 1-ethyl-3-prop-2-ynyl-benzimidazol-3-ium-2-amine Openeye Name: 1-ethyl-3-prop-2-ynyl-benzimidazol-3-ium-2-amine CAS Name: 1-ethyl-3-prop-2-ynyl-2-benzimidazol-3-iumamine IUPAC Name: 1-ethyl-3-prop-2-ynylbenzimidazol-3-ium-2-amine Traditional Name: (1-ethyl-3-propargyl-benzimidazol-3-ium-2-yl)amine Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC#C

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC#C

InChI

InChI=1S/C12H13N3/c1-3-9-15-11-8-6-5-7-10(11)14(4-2)12(15)13/h1,5-8,13H,4,9H2,2H3/p+1