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

Systemtic Name: S-(5-azanylpentyl) 3-(methylamino)propanethioate dihydrochloride Openeye Name: S-(5-aminopentyl) 3-(methylamino)propanethioate dihydrochloride CAS Name: 3-(methylamino)propanethioic acid S-(5-aminopentyl) ester dihydrochloride IUPAC Name: S-(5-aminopentyl) 3-(methylamino)propanethioate dihydrochloride Traditional Name: 3-(methylamino)propanethioic acid S-(5-aminopentyl) ester dihydrochloride Formula: C9H22Cl2N2OS MolecularWeight: 277.25478

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(=O)SCCCCCN.Cl.Cl

Isomeric SMILES

CNCCC(=O)SCCCCCN.Cl.Cl

InChI

InChI=1S/C9H20N2OS.2ClH/c1-11-7-5-9(12)13-8-4-2-3-6-10;;/h11H,2-8,10H2,1H3;2*1H