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

Systemtic Name: N-(1-adamantylmethyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O/c1-2-24-15-25(20-6-4-3-5-19(20)24)13-21(26)23-14-22-10-16-7-17(11-22)9-18(8-16)12-22/h2-6,15-18H,1,7-14H2/p+1