(E)-4-[ethanoyl(dimethyl)azaniumyl]-2-methyl-pent-2-enoate

Systemtic Name: (E)-4-[ethanoyl(dimethyl)azaniumyl]-2-methyl-pent-2-enoate Openeye Name: (E)-4-[acetyl(dimethyl)ammonio]-2-methyl-pent-2-enoate CAS Name: (E)-4-[acetyl(dimethyl)ammonio]-2-methyl-2-pentenoate IUPAC Name: (E)-4-[acetyl(dimethyl)azaniumyl]-2-methylpent-2-enoate Traditional Name: (E)-4-[acetyl(dimethyl)ammonio]-2-methyl-pent-2-enoate Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-7(10(13)14)6-8(2)11(4,5)9(3)12/h6,8H,1-5H3/b7-6+