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Details

Stereochemistry RACEMIC
Molecular Formula C19H19N.ClH
Molecular Weight 297.822
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENINDAMINE HYDROCHLORIDE

SMILES

Cl.CN1CCC2=C(C1)C(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChIKey=QOBFRYKYYDPOEC-UHFFFAOYSA-N
InChI=1S/C19H19N.ClH/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14;/h2-10,19H,11-13H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PHENINDAMINE HYDROCHLORIDE
MI  
Common Name English
1H-INDENO(2,1-C)PYRIDINE, 2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
PHENINDAMINE HYDROCHLORIDE [MI]
Common Name English
1H-INDENO(2,1-C)PYRIDINE, 2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90970389
Created by admin on Sat Dec 16 08:39:02 UTC 2023 , Edited by admin on Sat Dec 16 08:39:02 UTC 2023
PRIMARY
PUBCHEM
21673
Created by admin on Sat Dec 16 08:39:02 UTC 2023 , Edited by admin on Sat Dec 16 08:39:02 UTC 2023
PRIMARY
FDA UNII
2B049A11FH
Created by admin on Sat Dec 16 08:39:02 UTC 2023 , Edited by admin on Sat Dec 16 08:39:02 UTC 2023
PRIMARY
MERCK INDEX
m8617
Created by admin on Sat Dec 16 08:39:02 UTC 2023 , Edited by admin on Sat Dec 16 08:39:02 UTC 2023
PRIMARY Merck Index
CAS
5503-08-2
Created by admin on Sat Dec 16 08:39:02 UTC 2023 , Edited by admin on Sat Dec 16 08:39:02 UTC 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of PHENINDAMINE
NIH
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