(2S,6S)-2,6-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)piperidine-1-carbothioamide

Systemtic Name: (2S,6S)-2,6-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)piperidine-1-carbothioamide Openeye Name: (2S,6S)-2,6-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)piperidine-1-carbothioamide CAS Name: (2S,6S)-2,6-dimethyl-N-[3-(4-morpholin-4-iumyl)propyl]-1-piperidinecarbothioamide IUPAC Name: (2S,6S)-2,6-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)piperidine-1-carbothioamide Traditional Name: (2S,6S)-2,6-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)piperidine-1-carbothioamide Formula: C15H30N3OS+ MolecularWeight: 300.4832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=S)NCCC[NH+]2CCOCC2)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=S)NCCC[NH+]2CCOCC2)C

InChI

InChI=1S/C15H29N3OS/c1-13-5-3-6-14(2)18(13)15(20)16-7-4-8-17-9-11-19-12-10-17/h13-14H,3-12H2,1-2H3,(H,16,20)/p+1/t13-,14-/m0/s1