2-(3-ethylbenzimidazol-1-ium-1-yl)ethanenitrile

Systemtic Name: 2-(3-ethylbenzimidazol-1-ium-1-yl)ethanenitrile Openeye Name: 2-(3-ethylbenzimidazol-1-ium-1-yl)acetonitrile CAS Name: 2-(3-ethyl-1-benzimidazol-1-iumyl)acetonitrile IUPAC Name: 2-(3-ethylbenzimidazol-1-ium-1-yl)acetonitrile Traditional Name: 2-(3-ethylbenzimidazol-1-ium-1-yl)acetonitrile Formula: C11H12N3+ MolecularWeight: 186.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=[N+](C2=CC=CC=C21)CC#N

Isomeric SMILES

CCN1C=[N+](C2=CC=CC=C21)CC#N

InChI

InChI=1S/C11H12N3/c1-2-13-9-14(8-7-12)11-6-4-3-5-10(11)13/h3-6,9H,2,8H2,1H3/q+1