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Details

Stereochemistry RACEMIC
Molecular Formula C22H30ClN3O6
Molecular Weight 467.943
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(aminoethoxy) Amlodipine

SMILES

CCOC(=O)C1=C(COCCN)NC(COCCN)=C(C1C2=CC=CC=C2Cl)C(=O)OC

InChI

InChIKey=BHRYCUURXPBYOM-UHFFFAOYSA-N
InChI=1S/C22H30ClN3O6/c1-3-32-22(28)20-17(13-31-11-9-25)26-16(12-30-10-8-24)19(21(27)29-2)18(20)14-6-4-5-7-15(14)23/h4-7,18,26H,3,8-13,24-25H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, 3-ethyl 5-methyl ester
Preferred Name English
Bis(aminoethoxy) Amlodipine
Common Name English
3-Ethyl 5-methyl 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Systematic Name English
3-Ethyl 5-methyl 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate
Systematic Name English
3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, ethyl methyl ester
Systematic Name English
Code System Code Type Description
CAS
721958-74-3
Created by admin on Wed Apr 02 17:11:10 GMT 2025 , Edited by admin on Wed Apr 02 17:11:10 GMT 2025
PRIMARY
PUBCHEM
10389869
Created by admin on Wed Apr 02 17:11:10 GMT 2025 , Edited by admin on Wed Apr 02 17:11:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID701111401
Created by admin on Wed Apr 02 17:11:10 GMT 2025 , Edited by admin on Wed Apr 02 17:11:10 GMT 2025
PRIMARY
FDA UNII
VQZ6PKV3KH
Created by admin on Wed Apr 02 17:11:10 GMT 2025 , Edited by admin on Wed Apr 02 17:11:10 GMT 2025
PRIMARY