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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28N2O4.ClH
Molecular Weight 384.898
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cyclohexyl (4-(2-morpholinoethoxy)phenyl)carbamate monohydrochloride

SMILES

Cl.O=C(NC1=CC=C(OCCN2CCOCC2)C=C1)OC3CCCCC3

InChI

InChIKey=JGQKZMFKXLKHAZ-UHFFFAOYSA-N
InChI=1S/C19H28N2O4.ClH/c22-19(25-18-4-2-1-3-5-18)20-16-6-8-17(9-7-16)24-15-12-21-10-13-23-14-11-21;/h6-9,18H,1-5,10-15H2,(H,20,22);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
Cyclohexyl (4-(2-morpholinoethoxy)phenyl)carbamate monohydrochloride
Systematic Name English
Carbamic acid, [4-[2-(4-morpholinyl)ethoxy]phenyl]-, cyclohexyl ester, monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
3023491
Created by admin on Sat Dec 16 12:34:15 GMT 2023 , Edited by admin on Sat Dec 16 12:34:15 GMT 2023
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CAS
94088-64-9
Created by admin on Sat Dec 16 12:34:15 GMT 2023 , Edited by admin on Sat Dec 16 12:34:15 GMT 2023
PRIMARY
FDA UNII
N27U463R93
Created by admin on Sat Dec 16 12:34:15 GMT 2023 , Edited by admin on Sat Dec 16 12:34:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID30240477
Created by admin on Sat Dec 16 12:34:15 GMT 2023 , Edited by admin on Sat Dec 16 12:34:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-065-3
Created by admin on Sat Dec 16 12:34:15 GMT 2023 , Edited by admin on Sat Dec 16 12:34:15 GMT 2023
PRIMARY