PHENINDAMINE

UNII:	772BQ8KSST
Formula:	C₁₉H₁₉N
Preferred Substance Name:	PHENINDAMINE
InChIKey:	ISFHAYSTHMVOJR-UHFFFAOYSA-N
GSRS Full Record:	772BQ8KSST i

82-88-2
1,2,3,4-TETRAHYDRO-2-METHYL-9-PHENYL-2-AZAFLUORENE
1H-INDENO(2,1-C)PYRIDINE, 2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-
2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-1H-INDENO(2,1-C)PYRIDINE
2-METHYL-9-PHENYL-2,3,4,9-TETRAHYDRO-1-PYRIDINDENE
NU-1504
PHENINDAMINE [INN]
PHENINDAMINE [MI]
PHENINDAMINE [VANDF]
PHENINDAMINE [WHO-DD]
THEPHORIN

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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.

PHENINDAMINE

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