DE(HYDROXYMETHYL) IPRATROPIUM

CC(C)[N@+]1(C)[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)CC3=CC=CC=C3

InChIKey=PCCFHDBOHJFROM-GKUGNITKSA-N

InChI=1S/C19H28NO2/c1-14(2)20(3)16-9-10-17(20)13-18(12-16)22-19(21)11-15-7-5-4-6-8-15/h4-8,14,16-18H,9-13H2,1-3H3/q+1/t16-,17+,18+,20?

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:41:20 GMT 2025` Edited by `admin` on `Mon Mar 31 22:41:20 GMT 2025`
Record UNII	7RNB9U6DDV
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(3-ENDO,8-SYN)-8-METHYL-8-(1-METHYLETHYL)-3-((2-PHENYLACETYL)OXY)-8-AZONIABICYCLO(3.2.1)OCTANE

Preferred Name

English

DE(HYDROXYMETHYL) IPRATROPIUM

Common Name

English

8-AZONIABICYCLO(3.2.1)OCTANE, 8-METHYL-8-(1-METHYLETHYL)-3-((2-PHENYLACETYL)OXY)-, (3-ENDO,8-SYN)-

Systematic Name

English

Code System Code Type Description

FDA UNII

7RNB9U6DDV

Created by admin on Mon Mar 31 22:41:20 GMT 2025 , Edited by admin on Mon Mar 31 22:41:20 GMT 2025

PRIMARY

CAS

736876-24-7

Created by admin on Mon Mar 31 22:41:20 GMT 2025 , Edited by admin on Mon Mar 31 22:41:20 GMT 2025

PRIMARY

Related Record Type Details


					HNQ92WZW84

SALT/SOLVATE -> PARENT

Amount: