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Details

Stereochemistry ACHIRAL
Molecular Formula C29H40N2O3.ClH
Molecular Weight 501.1
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-341122

SMILES

Cl.CCN(C)CC1=CC=C(OCCC2=COC(=N2)C3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)C=C1

InChI

InChIKey=FBMSHIMUHFXWAD-UHFFFAOYSA-N
InChI=1S/C29H40N2O3.ClH/c1-9-31(8)18-20-10-12-23(13-11-20)33-15-14-22-19-34-27(30-22)21-16-24(28(2,3)4)26(32)25(17-21)29(5,6)7;/h10-13,16-17,19,32H,9,14-15,18H2,1-8H3;1H

HIDE SMILES / InChI

Molecular Formula C29H40N2O3
Molecular Weight 464.6395
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:21:38 GMT 2023
Edited
by admin
on Sat Dec 16 18:21:38 GMT 2023
Record UNII
CMS35J7U2K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-341122
Code English
PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(4-(2-(4-((ETHYLMETHYLAMINO)METHYL)PHENOXY)ETHYL)-2-OXAZOLYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(4-(2-(4-((ETHYLMETHYLAMINO)METHYL)PHENOXY)ETHYL)-2-OXAZOLYL)-, MONOHYDROCHLORIDE
Systematic Name English
LY341122
Code English
Code System Code Type Description
CAS
206121-94-0
Created by admin on Sat Dec 16 18:21:38 GMT 2023 , Edited by admin on Sat Dec 16 18:21:38 GMT 2023
PRIMARY
PUBCHEM
135544169
Created by admin on Sat Dec 16 18:21:38 GMT 2023 , Edited by admin on Sat Dec 16 18:21:38 GMT 2023
PRIMARY
FDA UNII
CMS35J7U2K
Created by admin on Sat Dec 16 18:21:38 GMT 2023 , Edited by admin on Sat Dec 16 18:21:38 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY