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Details

Stereochemistry RACEMIC
Molecular Formula C19H19N.HNO3
Molecular Weight 324.3737
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenindamine Nitrate

SMILES

O[N+]([O-])=O.CN1CCC2=C(C1)C(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChIKey=VNPBUNUBQYZEKS-UHFFFAOYSA-N
InChI=1S/C19H19N.HNO3/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14;2-1(3)4/h2-10,19H,11-13H2,1H3;(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula C19H19N
Molecular Weight 261.3609
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula HNO3
Molecular Weight 63.0128
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 19:55:21 UTC 2023
Edited
by admin
on Sat Dec 16 19:55:21 UTC 2023
Record UNII
7EXK7X55BR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenindamine Nitrate
Common Name English
1H-Indeno[2,1-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-, nitrate
Systematic Name English
1H-Indeno[2,1-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-, nitrate (1:1)
Systematic Name English
2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine,nitricacid
Systematic Name English
Code System Code Type Description
PUBCHEM
71338160
Created by admin on Sat Dec 16 19:55:21 UTC 2023 , Edited by admin on Sat Dec 16 19:55:21 UTC 2023
PRIMARY
CAS
114226-44-7
Created by admin on Sat Dec 16 19:55:21 UTC 2023 , Edited by admin on Sat Dec 16 19:55:21 UTC 2023
PRIMARY
FDA UNII
7EXK7X55BR
Created by admin on Sat Dec 16 19:55:21 UTC 2023 , Edited by admin on Sat Dec 16 19:55:21 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE