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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N3O2.ClH
Molecular Weight 349.855
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2076962

SMILES

Cl.CC(C)CCNCC1=CC=C(OC2=NC=C(C=C2)C(N)=O)C=C1

InChI

InChIKey=NUADBHIENQDPCS-UHFFFAOYSA-N
InChI=1S/C18H23N3O2.ClH/c1-13(2)9-10-20-11-14-3-6-16(7-4-14)23-17-8-5-15(12-21-17)18(19)22;/h3-8,12-13,20H,9-11H2,1-2H3,(H2,19,22);1H

HIDE SMILES / InChI

Molecular Formula C18H23N3O2
Molecular Weight 313.3941
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 Sat Dec 16 14:32:46 GMT 2023
Edited
by admin
on Sat Dec 16 14:32:46 GMT 2023
Record UNII
YS8ZJ8U9QH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-2076962
Code English
6-(4-(((3-METHYLBUTYL)AMINO)METHYL)PHENOXY)NICOTINAMIDE MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
676500-25-7
Created by admin on Sat Dec 16 14:32:46 GMT 2023 , Edited by admin on Sat Dec 16 14:32:46 GMT 2023
PRIMARY
PUBCHEM
10247270
Created by admin on Sat Dec 16 14:32:46 GMT 2023 , Edited by admin on Sat Dec 16 14:32:46 GMT 2023
PRIMARY
FDA UNII
YS8ZJ8U9QH
Created by admin on Sat Dec 16 14:32:46 GMT 2023 , Edited by admin on Sat Dec 16 14:32:46 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY