3-(4-methylpiperidin-1-ium-1-yl)propanethioamide

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)propanethioamide Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)propanethioamide CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)propanethioamide IUPAC Name: 3-(4-methylpiperidin-1-ium-1-yl)propanethioamide Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)thiopropionamide Formula: C9H19N2S+ MolecularWeight: 187.32556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=S)N

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=S)N

InChI

InChI=1S/C9H18N2S/c1-8-2-5-11(6-3-8)7-4-9(10)12/h8H,2-7H2,1H3,(H2,10,12)/p+1