2-(2-methylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC[NH+]3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC[NH+]3CCCC3

InChI

InChI=1S/C16H22N4O/c1-13-18-14-6-2-3-7-15(14)20(13)12-16(21)17-8-11-19-9-4-5-10-19/h2-3,6-7H,4-5,8-12H2,1H3,(H,17,21)/p+1