1-[3,4-methylenedioxy-benzyl]piperazine -M, (desmethylen-methyl-), 2AC

Name: 1-[3,4-methylenedioxy-benzyl]piperazine -M, (desmethylen-methyl-), 2AC
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Formula: C₁₆H₂₂N₂O₄
Molecular weight: 306.3569
IUPAC Standard InChI: InChI=1S/C16H22N2O4/c1-12(19)18-8-6-17(7-9-18)11-14-4-5-15(22-13(2)20)16(10-14)21-3/h4-5,10H,6-9,11H2,1-3H3
IUPAC Standard InChIKey: QAOSQOHAMGWDFY-UHFFFAOYSA-N
Chemical structure:
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Other names: Piperazine, 1-(4-acetoxy-3-methoxyphenylmethyl)-4-acetyl; Piperazine, 1-(4-acetoxy-3-methoxybenzyl)-4-acetyl
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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