N-cyclopropyl-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-cyclopropyl-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-cyclopropyl-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3CC3

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3CC3

InChI

InChI=1S/C14H15N3O/c1-2-16-10-17(9-14(18)15-11-7-8-11)13-6-4-3-5-12(13)16/h2-6,10-11H,1,7-9H2/p+1