1-(2,3-dihydro-1H-benzimidazol-1-ium-1-ylmethyl)-1-ethyl-pyrrolidin-1-ium-2-one chloride

Systemtic Name: 1-(2,3-dihydro-1H-benzimidazol-1-ium-1-ylmethyl)-1-ethyl-pyrrolidin-1-ium-2-one chloride Openeye Name: 1-(2,3-dihydro-1H-benzimidazol-1-ium-1-ylmethyl)-1-ethyl-pyrrolidin-1-ium-2-one chloride CAS Name: 1-(2,3-dihydro-1H-benzimidazol-1-ium-1-ylmethyl)-1-ethyl-2-pyrrolidin-1-iumone chloride IUPAC Name: 1-(2,3-dihydro-1H-benzimidazol-1-ium-1-ylmethyl)-1-ethylpyrrolidin-1-ium-2-one chloride Traditional Name: 1-(2,3-dihydro-1H-benzimidazol-1-ium-1-ylmethyl)-1-ethyl-pyrrolidin-1-ium-2-one chloride Formula: C14H21ClN3O+ MolecularWeight: 282.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC1=O)C[NH+]2CNC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CC[N+]1(CCCC1=O)C[NH+]2CNC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C14H20N3O.ClH/c1-2-17(9-5-8-14(17)18)11-16-10-15-12-6-3-4-7-13(12)16;/h3-4,6-7,15H,2,5,8-11H2,1H3;1H/q+1;