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Details

Stereochemistry RACEMIC
Molecular Formula C16H20N2.ClH
Molecular Weight 276.804
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENIRAMINE HYDROCHLORIDE

SMILES

Cl.CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChIKey=LAWLMXPSCYHMNV-UHFFFAOYSA-N
InChI=1S/C16H20N2.ClH/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;/h3-10,12,15H,11,13H2,1-2H3;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 C16H20N2
Molecular Weight 240.3434
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:19:49 UTC 2023
Edited
by admin
on Fri Dec 15 15:19:49 UTC 2023
Record UNII
10P41DI6MI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENIRAMINE HYDROCHLORIDE
Common Name English
N,N-DIMETHYL-3-PHENYL-3-PYRIDIN-2-YLPROPAN-1-AMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
91402
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
CAS
25332-09-6
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID80948173
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
FDA UNII
10P41DI6MI
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY