OLETIMOL

UNII:	00RY4LUP2Z
Formula:	C₁₅H₁₅NO
Preferred Substance Name:	OLETIMOL
InChIKey:	DNSDMSAATMZYNW-FOWTUZBSSA-N
GSRS Full Record:	00RY4LUP2Z i

365276-81-9
2-((1E)-1-((PHENYLMETHYL)IMINO)ETHYL)PHENOL
BAKRINE
NSC-240425
O-(N-BENZYLACETIMIDOYL)PHENOL
OLETIMOL [INN]
PHENOL, 2-((1E)-1-((PHENYLMETHYL)IMINO)ETHYL)-
PHENOL, 2-(1-((PHENYLMETHYL)IMINO)ETHYL)-
PHENOL, O-(N-BENZYLACETIMIDOYL)-

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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.

OLETIMOL

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