N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C[NH+]1CCCC1C2=CC=CS2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)C[NH+]1CCC[C@H]1C2=CC=CS2)C3(CCCCC3)C#N

InChI

InChI=1S/C18H25N3OS/c1-20(18(14-19)9-3-2-4-10-18)17(22)13-21-11-5-7-15(21)16-8-6-12-23-16/h6,8,12,15H,2-5,7,9-11,13H2,1H3/p+1/t15-/m0/s1