N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O/c1-2-22-14-23(19-9-4-3-8-18(19)22)13-20(24)21-17-11-10-15-6-5-7-16(15)12-17/h2-4,8-12,14H,1,5-7,13H2/p+1