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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23NO2.ClH
Molecular Weight 345.863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenyl-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride

SMILES

Cl.O=C(C1=CC=CC=C1)C2=CC=C(OCCN3CCCCC3)C=C2

InChI

InChIKey=UZBMPPSGOZSRED-UHFFFAOYSA-N
InChI=1S/C20H23NO2.ClH/c22-20(17-7-3-1-4-8-17)18-9-11-19(12-10-18)23-16-15-21-13-5-2-6-14-21;/h1,3-4,7-12H,2,5-6,13-16H2;1H

HIDE SMILES / InChI

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

Molecular Formula C20H23NO2
Molecular Weight 309.4021
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 Sat Dec 16 15:32:08 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:08 GMT 2023
Record UNII
T7MUQ3JWJ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenyl-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride
Systematic Name English
Methanone, phenyl[4-[2-(1-piperidinyl)ethoxy]phenyl]-, hydrochloride
Common Name English
Code System Code Type Description
PUBCHEM
85746795
Created by admin on Sat Dec 16 15:32:08 GMT 2023 , Edited by admin on Sat Dec 16 15:32:08 GMT 2023
PRIMARY
FDA UNII
T7MUQ3JWJ7
Created by admin on Sat Dec 16 15:32:08 GMT 2023 , Edited by admin on Sat Dec 16 15:32:08 GMT 2023
PRIMARY