VIMINOL

UNII:	TPV54G6XBG
Formula:	C₂₁H₃₁ClN₂O
Preferred Substance Name:	VIMINOL
InChIKey:	ZILPIBYANAFGMS-UHFFFAOYSA-N

21363-18-8
244-347-8
.ALPHA.-((BIS(1-METHYLPROPYL)AMINO)METHYL)-1-((2-CHLOROPHENYL)METHYL)-1H-PYRROLE-2-METHANOL
1-(O-CHLOROBENZYL)-.ALPHA.-((DI-SEC-BUTYLAMINO)METHYL)PYRROLE-2-METHANOL
DIVIMINOL
VIMINOL [INN]
VIMINOL [MI]
VIMINOL [WHO-DD]
Z 424
Z-424

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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.

VIMINOL

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