MDL-28618A, (+)-

CNC[C@@H]1CC2=C(C=CC=C2)[C@@H]1OC3=CC=C(C=C3)C(F)(F)F

InChIKey=BDCMARKCSKLIKU-SUMWQHHRSA-N

InChI=1S/C18H18F3NO/c1-22-11-13-10-12-4-2-3-5-16(12)17(13)23-15-8-6-14(7-9-15)18(19,20)21/h2-9,13,17,22H,10-11H2,1H3/t13-,17+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:38:23 UTC 2023` Edited by `admin` on `Sat Dec 16 14:38:23 UTC 2023`
Record UNII	9O1J7OU9Q5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

MDL-28618A, (+)-

Common Name

English

1H-INDENE-2-METHANAMINE, 2,3-DIHYDRO-N-METHYL-1-(4-(TRIFLUOROMETHYL)PHENOXY)-, (1R-CIS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

9O1J7OU9Q5

Created by admin on Sat Dec 16 14:38:23 UTC 2023 , Edited by admin on Sat Dec 16 14:38:23 UTC 2023

PRIMARY

PUBCHEM

14595987

Created by admin on Sat Dec 16 14:38:23 UTC 2023 , Edited by admin on Sat Dec 16 14:38:23 UTC 2023

PRIMARY

CAS

130182-74-0

Created by admin on Sat Dec 16 14:38:23 UTC 2023 , Edited by admin on Sat Dec 16 14:38:23 UTC 2023

PRIMARY

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