(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate hydroiodide

Systemtic Name: (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate hydroiodide Openeye Name: (3R)-3-acetoxy-4-(trimethylammonio)butanoate hydroiodide CAS Name: (3R)-3-acetyloxy-4-(trimethylammonio)butanoate hydroiodide IUPAC Name: (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate hydroiodide Traditional Name: (3R)-3-acetoxy-4-(trimethylammonio)butyrate hydroiodide Formula: C9H18INO4 MolecularWeight: 331.14799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C.I

Isomeric SMILES

CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C.I

InChI

InChI=1S/C9H17NO4.HI/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H/t8-;/m1./s1