(2S)-N-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidine-1-carbothioamide

Systemtic Name: (2S)-N-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidine-1-carbothioamide Openeye Name: (2S)-N-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidine-1-carbothioamide CAS Name: (2S)-N-methyl-2-[2-(1-pyrrolidin-1-iumyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: (2S)-N-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidine-1-carbothioamide Traditional Name: (2S)-N-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidine-1-carbothioamide Formula: C13H26N3S+ MolecularWeight: 256.43064

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCCCC1CC[NH+]2CCCC2

Isomeric SMILES

CNC(=S)N1CCCC[C@H]1CC[NH+]2CCCC2

InChI

InChI=1S/C13H25N3S/c1-14-13(17)16-10-3-2-6-12(16)7-11-15-8-4-5-9-15/h12H,2-11H2,1H3,(H,14,17)/p+1/t12-/m0/s1