MAL

UNII:	CVN0S9V910
Formula:	C₁₄H₂₁NO₃
Preferred Substance Name:	MAL
InChIKey:	FOXJFBFFGULACD-UHFFFAOYSA-N

207740-41-8
2-(3,5-DIMETHOXY-4-((2-METHYLPROP-2-EN-1-YL)OXY)PHENYL)ETHAN-1-AMINE
3,5-DIMETHOXY-4-((2-METHYL-2-PROPEN-1-YL)OXY)BENZENEETHANAMINE
4-METHYLALLYLOXY-3,5-DIMETHOXYPHENETHYLAMINE
BENZENEETHANAMINE, 3,5-DIMETHOXY-4-((2-METHYL-2-PROPEN-1-YL)OXY)-
BENZENEETHANAMINE, 3,5-DIMETHOXY-4-((2-METHYL-2-PROPENYL)OXY)-
MAL (PSYCHEDELIC)
METHALLYLESCALINE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

MAL

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