ethyl 2-(3-propylbenzimidazol-1-ium-1-yl)ethanoate

Systemtic Name: ethyl 2-(3-propylbenzimidazol-1-ium-1-yl)ethanoate Openeye Name: ethyl 2-(3-propylbenzimidazol-1-ium-1-yl)acetate CAS Name: 2-(3-propyl-1-benzimidazol-1-iumyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-propylbenzimidazol-1-ium-1-yl)acetate Traditional Name: 2-(3-propylbenzimidazol-1-ium-1-yl)acetic acid ethyl ester Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=[N+](C2=CC=CC=C21)CC(=O)OCC

Isomeric SMILES

CCCN1C=[N+](C2=CC=CC=C21)CC(=O)OCC

InChI

InChI=1S/C14H19N2O2/c1-3-9-15-11-16(10-14(17)18-4-2)13-8-6-5-7-12(13)15/h5-8,11H,3-4,9-10H2,1-2H3/q+1