3-[ethanoyl(methyl)amino]-4-(trimethylazaniumyl)butanoate

Systemtic Name: 3-[ethanoyl(methyl)amino]-4-(trimethylazaniumyl)butanoate Openeye Name: 3-[acetyl(methyl)amino]-4-(trimethylammonio)butanoate CAS Name: 3-[acetyl(methyl)amino]-4-(trimethylammonio)butanoate IUPAC Name: 3-[acetyl(methyl)amino]-4-(trimethylazaniumyl)butanoate Traditional Name: 3-[acetyl(methyl)amino]-4-(trimethylammonio)butyrate Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CC(=O)[O-])C[N+](C)(C)C

Isomeric SMILES

CC(=O)N(C)C(CC(=O)[O-])C[N+](C)(C)C

InChI

InChI=1S/C10H20N2O3/c1-8(13)11(2)9(6-10(14)15)7-12(3,4)5/h9H,6-7H2,1-5H3