[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-dimethyl-[3-(2-methylbenzimidazol-1-yl)propyl]azanium

Systemtic Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-dimethyl-[3-(2-methylbenzimidazol-1-yl)propyl]azanium Openeye Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]-dimethyl-[3-(2-methylbenzimidazol-1-yl)propyl]ammonium CAS Name: [2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]-dimethyl-[3-(2-methyl-1-benzimidazolyl)propyl]ammonium IUPAC Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]-dimethyl-[3-(2-methylbenzimidazol-1-yl)propyl]azanium Traditional Name: [2-(2-cyanopyrrolidino)-2-keto-ethyl]-dimethyl-[3-(2-methylbenzimidazol-1-yl)propyl]ammonium Formula: C20H28N5O+ MolecularWeight: 354.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC[N+](C)(C)CC(=O)N3CCCC3C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC[N+](C)(C)CC(=O)N3CCCC3C#N

InChI

InChI=1S/C20H28N5O/c1-16-22-18-9-4-5-10-19(18)23(16)12-7-13-25(2,3)15-20(26)24-11-6-8-17(24)14-21/h4-5,9-10,17H,6-8,11-13,15H2,1-3H3/q+1