5-BENZYLOXYTRYPTAMINE

UNII:	A83P5GDE4Q
Formula:	C₁₇H₁₈N₂O
Preferred Substance Name:	5-BENZYLOXYTRYPTAMINE
InChIKey:	WKPDXBXNJWWWGQ-UHFFFAOYSA-N

20776-45-8
1H-INDOLE-3-ETHANAMINE, 5-(PHENYLMETHOXY)-
2-(5-(BENZYLOXY)-1H-INDOL-3-YL)ETHAN-1-AMINE
2-(5-PHENYLMETHOXY-1H-INDOL-3-YL)ETHANAMINE
5-(BENZYLOXY)TRYPTAMINE
5-(PHENYLMETHOXY)-1H-INDOLE-3-ETHANAMINE
BA-2810
O-BENZYLSEROTONIN

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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.

5-BENZYLOXYTRYPTAMINE

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