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Details

Stereochemistry ACHIRAL
Molecular Formula C14H25NO2Si2.ClH
Molecular Weight 331.986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 58-112 HYDROCHLORIDE

SMILES

Cl.COC1=CC=CC(CN2C[Si](C)(C)O[Si](C)(C)C2)=C1

InChI

InChIKey=ISASBVJZQHRKNA-UHFFFAOYSA-N
InChI=1S/C14H25NO2Si2.ClH/c1-16-14-8-6-7-13(9-14)10-15-11-18(2,3)17-19(4,5)12-15;/h6-9H,10-12H2,1-5H3;1H

HIDE SMILES / InChI

Molecular Formula C14H25NO2Si2
Molecular Weight 295.5248
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 Fri Dec 15 15:15:39 GMT 2023
Edited
by admin
on Fri Dec 15 15:15:39 GMT 2023
Record UNII
SQ6TCJ823P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
58-112 HYDROCHLORIDE
Common Name English
4-((3-METHOXYPHENYL)METHYL)-2,2,6,6-TETRAMETHYL-1-OXA-4-AZA-2,6-DISILACYCLOHEXANE HYDROCHLORIDE
Systematic Name English
1-OXA-4-AZA-2,6-DISILACYCLOHEXANE, 4-((3-METHOXYPHENYL)METHYL)-2,2,6,6-TETRAMETHYL-, HYDROCHLORIDE
Systematic Name English
1-OXA-4-AZA-2,6-DISILACYCLOHEXANE, 4-((3-METHOXYPHENYL)METHYL)-2,2,6,6-TETRAMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
SANDOZ-58-112 HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
72821-06-8
Created by admin on Fri Dec 15 15:15:39 GMT 2023 , Edited by admin on Fri Dec 15 15:15:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID80223139
Created by admin on Fri Dec 15 15:15:39 GMT 2023 , Edited by admin on Fri Dec 15 15:15:39 GMT 2023
PRIMARY
PUBCHEM
155930
Created by admin on Fri Dec 15 15:15:39 GMT 2023 , Edited by admin on Fri Dec 15 15:15:39 GMT 2023
PRIMARY
FDA UNII
SQ6TCJ823P
Created by admin on Fri Dec 15 15:15:39 GMT 2023 , Edited by admin on Fri Dec 15 15:15:39 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE