copper(1+); octyl 2-azanyl-4-methylsulfanyl-butanoate

Systemtic Name: copper(1+); octyl 2-azanyl-4-methylsulfanyl-butanoate Openeye Name: cuprous octyl 2-amino-4-methylsulfanyl-butanoate CAS Name: 2-amino-4-(methylthio)butanoic acid octyl ester; copper(1+) IUPAC Name: copper(1+); octyl 2-amino-4-methylsulfanylbutanoate Traditional Name: cuprous 2-amino-4-(methylthio)butyric acid octyl ester Formula: C13H27CuNO2S+ MolecularWeight: 324.96998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(CCSC)N.[Cu+]

Isomeric SMILES

CCCCCCCCOC(=O)C(CCSC)N.[Cu+]

InChI

InChI=1S/C13H27NO2S.Cu/c1-3-4-5-6-7-8-10-16-13(15)12(14)9-11-17-2;/h12H,3-11,14H2,1-2H3;/q;+1