[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-[2-(1,5-dimethyl-2-phenyl-imidazol-4-yl)ethyl]-dimethyl-azanium

Systemtic Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-[2-(1,5-dimethyl-2-phenyl-imidazol-4-yl)ethyl]-dimethyl-azanium Openeye Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]-[2-(1,5-dimethyl-2-phenyl-imidazol-4-yl)ethyl]-dimethyl-ammonium CAS Name: [2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]-[2-(1,5-dimethyl-2-phenyl-4-imidazolyl)ethyl]-dimethylammonium IUPAC Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]-[2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethyl]-dimethylazanium Traditional Name: [2-(2-cyanopyrrolidino)-2-keto-ethyl]-[2-(1,5-dimethyl-2-phenyl-imidazol-4-yl)ethyl]-dimethyl-ammonium Formula: C22H30N5O+ MolecularWeight: 380.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C)C2=CC=CC=C2)CC[N+](C)(C)CC(=O)N3CCCC3C#N

Isomeric SMILES

CC1=C(N=C(N1C)C2=CC=CC=C2)CC[N+](C)(C)CC(=O)N3CCCC3C#N

InChI

InChI=1S/C22H30N5O/c1-17-20(24-22(25(17)2)18-9-6-5-7-10-18)12-14-27(3,4)16-21(28)26-13-8-11-19(26)15-23/h5-7,9-10,19H,8,11-14,16H2,1-4H3/q+1