S-(2-azanylethyl) 3-(methylamino)propanethioate dihydrochloride

Systemtic Name: S-(2-azanylethyl) 3-(methylamino)propanethioate dihydrochloride Openeye Name: S-(2-aminoethyl) 3-(methylamino)propanethioate dihydrochloride CAS Name: 3-(methylamino)propanethioic acid S-(2-aminoethyl) ester dihydrochloride IUPAC Name: S-(2-aminoethyl) 3-(methylamino)propanethioate dihydrochloride Traditional Name: 3-(methylamino)propanethioic acid S-(2-aminoethyl) ester dihydrochloride Formula: C6H16Cl2N2OS MolecularWeight: 235.17504

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(=O)SCCN.Cl.Cl

Isomeric SMILES

CNCCC(=O)SCCN.Cl.Cl

InChI

InChI=1S/C6H14N2OS.2ClH/c1-8-4-2-6(9)10-5-3-7;;/h8H,2-5,7H2,1H3;2*1H