S-(5-azanylpentyl) 3-(dimethylamino)propanethioate dihydrochloride

Systemtic Name: S-(5-azanylpentyl) 3-(dimethylamino)propanethioate dihydrochloride Openeye Name: S-(5-aminopentyl) 3-(dimethylamino)propanethioate dihydrochloride CAS Name: 3-(dimethylamino)propanethioic acid S-(5-aminopentyl) ester dihydrochloride IUPAC Name: S-(5-aminopentyl) 3-(dimethylamino)propanethioate dihydrochloride Traditional Name: 3-(dimethylamino)propanethioic acid S-(5-aminopentyl) ester dihydrochloride Formula: C10H24Cl2N2OS MolecularWeight: 291.28136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)SCCCCCN.Cl.Cl

Isomeric SMILES

CN(C)CCC(=O)SCCCCCN.Cl.Cl

InChI

InChI=1S/C10H22N2OS.2ClH/c1-12(2)8-6-10(13)14-9-5-3-4-7-11;;/h3-9,11H2,1-2H3;2*1H