N-(1,3-benzodioxol-5-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H16N3O3+ MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3/c1-2-20-11-21(15-6-4-3-5-14(15)20)10-18(22)19-13-7-8-16-17(9-13)24-12-23-16/h2-9,11H,1,10,12H2/p+1