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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27NO4
Molecular Weight 333.422
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALPHA-EUCAINE

SMILES

COC(=O)C1(CC(C)(C)N(C)C(C)(C)C1)OC(=O)C2=CC=CC=C2

InChI

InChIKey=MJMZACWQGQGLBI-UHFFFAOYSA-N
InChI=1S/C19H27NO4/c1-17(2)12-19(16(22)23-6,13-18(3,4)20(17)5)24-15(21)14-10-8-7-9-11-14/h7-11H,12-13H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
ALPHA-EUCAINE
Common Name English
4-PIPERIDINECARBOXYLIC ACID, 4-(BENZOYLOXY)-1,2,2,6,6-PENTAMETHYL-, METHYL ESTER
Systematic Name English
METHYL 4-(BENZOYLOXY)-1,2,2,6,6-PENTAMETHYL-4-PIPERIDINECARBOXYLATE
Systematic Name English
ISONIPECOTIC ACID, 4-HYDROXY-1,2,2,6,6-PENTAMETHYL-, METHYL ESTER, BENZOATE (ESTER)
Systematic Name English
Code System Code Type Description
PUBCHEM
5282357
Created by admin on Sat Dec 16 16:57:53 GMT 2023 , Edited by admin on Sat Dec 16 16:57:53 GMT 2023
PRIMARY
FDA UNII
F4D4T58UFF
Created by admin on Sat Dec 16 16:57:53 GMT 2023 , Edited by admin on Sat Dec 16 16:57:53 GMT 2023
PRIMARY
WIKIPEDIA
alpha-Eucaine
Created by admin on Sat Dec 16 16:57:53 GMT 2023 , Edited by admin on Sat Dec 16 16:57:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID90415220
Created by admin on Sat Dec 16 16:57:53 GMT 2023 , Edited by admin on Sat Dec 16 16:57:53 GMT 2023
PRIMARY
CAS
470-68-8
Created by admin on Sat Dec 16 16:57:53 GMT 2023 , Edited by admin on Sat Dec 16 16:57:53 GMT 2023
PRIMARY