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N-(tert-butylcarbamoyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

N-(tert-butylcarbamoyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name:N-(tert-butylcarbamoyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide
Openeye Name:N-(tert-butylcarbamoyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide
CAS Name:N-[(tert-butylamino)-oxomethyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide
IUPAC Name:N-(tert-butylcarbamoyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide
Traditional Name:N-(tert-butylcarbamoyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide
Formula: C16H21N4O2+
MolecularWeight: 301.36354
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)C[N+]1=CN(C2=CC=CC=C21)C=C


Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)C[N+]1=CN(C2=CC=CC=C21)C=C


InChI

InChI=1S/C16H20N4O2/c1-5-19-11-20(13-9-7-6-8-12(13)19)10-14(21)17-15(22)18-16(2,3)4/h5-9,11H,1,10H2,2-4H3,(H-,17,18,21,22)/p+1


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