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

Systemtic Name: 3-(4-propylpiperazin-4-ium-1-yl)propanethioamide Openeye Name: 3-(4-propylpiperazin-4-ium-1-yl)propanethioamide CAS Name: 3-(4-propyl-1-piperazin-4-iumyl)propanethioamide IUPAC Name: 3-(4-propylpiperazin-4-ium-1-yl)propanethioamide Traditional Name: 3-(4-propylpiperazin-4-ium-1-yl)thiopropionamide Formula: C10H22N3S+ MolecularWeight: 216.36678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3S/c1-2-4-12-6-8-13(9-7-12)5-3-10(11)14/h2-9H2,1H3,(H2,11,14)/p+1