1-prop-2-enyl-3-prop-2-ynyl-benzimidazol-1-ium

Systemtic Name: 1-prop-2-enyl-3-prop-2-ynyl-benzimidazol-1-ium Openeye Name: 1-allyl-3-prop-2-ynyl-benzimidazol-1-ium CAS Name: 1-prop-2-enyl-3-prop-2-ynylbenzimidazol-1-ium IUPAC Name: 1-prop-2-enyl-3-prop-2-ynylbenzimidazol-1-ium Traditional Name: 1-allyl-3-propargyl-benzimidazol-1-ium Formula: C13H13N2+ MolecularWeight: 197.25572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N2/c1-3-9-14-11-15(10-4-2)13-8-6-5-7-12(13)14/h1,4-8,11H,2,9-10H2/q+1