2-(P-(2-(P-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHYL)PHENOXY)TRIETHYLAMINE

UNII:	GP8UXN9CW8
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₉H₃₄ClNO₂
Preferred Substance Name:	2-(P-(2-(P-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHYL)PHENOXY)TRIETHYLAMINE
InChIKey:	KLXSYXRMEDTMPF-UHFFFAOYSA-N
GSRS Full Record:	GP8UXN9CW8 i

13729-33-4
2-(4-(2-(4-CHLOROPHENYL)-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PHENOXY)-N,N-DIETHYLETHANAMINE
ETHANAMINE, 2-(4-(2-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHALENYL)PHENOXY)-N,N-DIETHYL-
TRIETHYLAMINE, 2-(P-(2-(P-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHYL)PHENOXY)-

Common Chemistry
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Inxight Drugs
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PubChem
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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.

2-(P-(2-(P-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHYL)PHENOXY)TRIETHYLAMINE

Synonyms and Mappings

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