N-Methyldeptropine

C[N+]1(C)[C@H]2CC[C@@H]1C[C@@H](C2)OC3C4=CC=CC=C4CCC5=CC=CC=C35

InChIKey=BADPXOSJBUEVTR-AERCQKQUSA-N

InChI=1S/C24H30NO/c1-25(2)19-13-14-20(25)16-21(15-19)26-24-22-9-5-3-7-17(22)11-12-18-8-4-6-10-23(18)24/h3-10,19-21,24H,11-16H2,1-2H3/q+1/t19-,20+,21+

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:19:45 GMT 2025` Edited by `admin` on `Wed Apr 02 18:19:45 GMT 2025`
Record UNII	VJM83TU3PQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

8-Azoniabicyclo[3.2.1]octane, 3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8,8-dimethyl-, (3-endo)-

Preferred Name

English

N-Methyldeptropine

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID801110856

Created by admin on Wed Apr 02 18:19:45 GMT 2025 , Edited by admin on Wed Apr 02 18:19:45 GMT 2025

PRIMARY

CAS

99287-13-5

Created by admin on Wed Apr 02 18:19:45 GMT 2025 , Edited by admin on Wed Apr 02 18:19:45 GMT 2025

PRIMARY

FDA UNII

VJM83TU3PQ

Created by admin on Wed Apr 02 18:19:45 GMT 2025 , Edited by admin on Wed Apr 02 18:19:45 GMT 2025

PRIMARY

Related Record Type Details


					VJM83TU3PQ

IONIC MOIETY

Amount:


					A5K7794C24

SALT/SOLVATE -> PARENT

Amount:

Related Record Type Details


					VJM83TU3PQ

ACTIVE MOIETY

Amount: