2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-N-(tert-butylcarbamoyl)ethanamide chloride

Systemtic Name: 2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-N-(tert-butylcarbamoyl)ethanamide chloride Openeye Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-N-(tert-butylcarbamoyl)acetamide chloride CAS Name: 2-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-N-[(tert-butylamino)-oxomethyl]acetamide chloride IUPAC Name: 2-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-N-(tert-butylcarbamoyl)acetamide chloride Traditional Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-N-(tert-butylcarbamoyl)acetamide chloride Formula: C16H24ClN5O2 MolecularWeight: 353.84706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)NC(=O)NC(C)(C)C.[Cl-]

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)NC(=O)NC(C)(C)C.[Cl-]

InChI

InChI=1S/C16H23N5O2.ClH/c1-5-20-11-8-6-7-9-12(11)21(14(20)17)10-13(22)18-15(23)19-16(2,3)4;/h6-9,17H,5,10H2,1-4H3,(H2,18,19,22,23);1H