PIRANDAMINE

UNII:	WC6V8L1Z13
Formula:	C₁₇H₂₃NO
Preferred Substance Name:	PIRANDAMINE
InChIKey:	AMJPIGOYWBNJLP-UHFFFAOYSA-N

42408-79-7
1,3,4,9-TETRAHYDRO-N,N,1-TRIMETHYLINDENO(2,1-C)PYRAN-1-ETHYLAMINE
INDENO(2,1-C)PYRAN-1-ETHANAMINE, 1,3,4,9-TETRAHYDRO-N,N,1-TRIMETHYL-
PIRANDAMINE [INN]

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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.

PIRANDAMINE

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