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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O.ClH
Molecular Weight 264.751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 349U85

SMILES

Cl.O=C1NC2=C(C=C1)C=C(C=C2)N3CCCCC3

InChI

InChIKey=KYTREJMWHJPVSI-UHFFFAOYSA-N
InChI=1S/C14H16N2O.ClH/c17-14-7-4-11-10-12(5-6-13(11)15-14)16-8-2-1-3-9-16;/h4-7,10H,1-3,8-9H2,(H,15,17);1H

HIDE SMILES / InChI

Molecular Formula C14H16N2O
Molecular Weight 228.2896
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:54:14 GMT 2023
Edited
by admin
on Fri Dec 15 15:54:14 GMT 2023
Record UNII
J11R9JQ2HD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
349U85
Code English
2(1H)-QUINOLINONE, 6-(1-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40151580
Created by admin on Fri Dec 15 15:54:14 GMT 2023 , Edited by admin on Fri Dec 15 15:54:14 GMT 2023
PRIMARY
FDA UNII
J11R9JQ2HD
Created by admin on Fri Dec 15 15:54:14 GMT 2023 , Edited by admin on Fri Dec 15 15:54:14 GMT 2023
PRIMARY
CAS
116942-30-4
Created by admin on Fri Dec 15 15:54:14 GMT 2023 , Edited by admin on Fri Dec 15 15:54:14 GMT 2023
PRIMARY
PUBCHEM
164016
Created by admin on Fri Dec 15 15:54:14 GMT 2023 , Edited by admin on Fri Dec 15 15:54:14 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE