3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanethioamide

Systemtic Name: 3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanethioamide Openeye Name: 3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanethioamide CAS Name: 3-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]propanethioamide IUPAC Name: 3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanethioamide Traditional Name: 3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]thiopropionamide Formula: C10H22N3S+ MolecularWeight: 216.36678

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CCC(=S)N

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)CCC(=S)N

InChI

InChI=1S/C10H21N3S/c1-12-6-3-9(4-7-12)13(2)8-5-10(11)14/h9H,3-8H2,1-2H3,(H2,11,14)/p+1