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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28NO2
Molecular Weight 302.4311
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of DE(HYDROXYMETHYL) IPRATROPIUM

SMILES

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

InChI

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?

HIDE SMILES / InChI

Molecular Formula C19H28NO2
Molecular Weight 302.4311
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:29:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:29:39 GMT 2023
Record UNII
7RNB9U6DDV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
(3-ENDO,8-SYN)-8-METHYL-8-(1-METHYLETHYL)-3-((2-PHENYLACETYL)OXY)-8-AZONIABICYCLO(3.2.1)OCTANE
Systematic Name English
Code System Code Type Description
FDA UNII
7RNB9U6DDV
Created by admin on Sat Dec 16 09:29:39 GMT 2023 , Edited by admin on Sat Dec 16 09:29:39 GMT 2023
PRIMARY
CAS
736876-24-7
Created by admin on Sat Dec 16 09:29:39 GMT 2023 , Edited by admin on Sat Dec 16 09:29:39 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT