N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-(1-pyrrolidin-1-iumylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]acetamide Formula: C15H21N4O+ MolecularWeight: 273.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C[NH+]3CCCC3)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C[NH+]3CCCC3)C

InChI

InChI=1S/C15H20N4O/c1-11(20)16-12-5-6-14-13(9-12)17-15(18(14)2)10-19-7-3-4-8-19/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,20)/p+1