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Details

Stereochemistry RACEMIC
Molecular Formula C20H31NO3
Molecular Weight 333.465
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-METHYLPIPERIDIN-1-YL)PROPYL 4-BUTOXYBENZOATE

SMILES

CCCCOC1=CC=C(C=C1)C(=O)OCCCN2CCCCC2C

InChI

InChIKey=PGDPFMRYKOURHD-UHFFFAOYSA-N
InChI=1S/C20H31NO3/c1-3-4-15-23-19-11-9-18(10-12-19)20(22)24-16-7-14-21-13-6-5-8-17(21)2/h9-12,17H,3-8,13-16H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(2-METHYLPIPERIDIN-1-YL)PROPYL 4-BUTOXYBENZOATE
Systematic Name English
BENZOIC ACID, 4-BUTOXY-, 3-(2-METHYL-1-PIPERIDINYL)PROPYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
LZX3HN0KPX
Created by admin on Fri Dec 15 15:49:00 GMT 2023 , Edited by admin on Fri Dec 15 15:49:00 GMT 2023
PRIMARY
CAS
63916-68-7
Created by admin on Fri Dec 15 15:49:00 GMT 2023 , Edited by admin on Fri Dec 15 15:49:00 GMT 2023
PRIMARY
PUBCHEM
45230
Created by admin on Fri Dec 15 15:49:00 GMT 2023 , Edited by admin on Fri Dec 15 15:49:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID70981019
Created by admin on Fri Dec 15 15:49:00 GMT 2023 , Edited by admin on Fri Dec 15 15:49:00 GMT 2023
PRIMARY
NIH
NCATS
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