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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-2-20-14-21(17-11-7-6-10-16(17)20)13-18(22)19-12-15-8-4-3-5-9-15/h2-11,14H,1,12-13H2/p+1