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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N2O2
Molecular Weight 254.2839
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-N-PROPYL-1,8-NAPHTHALIMIDE

SMILES

CCCN1C(=O)C2=CC=CC3=C(N)C=CC(C1=O)=C23

InChI

InChIKey=ADOSCGMLKMDHSG-UHFFFAOYSA-N
InChI=1S/C15H14N2O2/c1-2-8-17-14(18)10-5-3-4-9-12(16)7-6-11(13(9)10)15(17)19/h3-7H,2,8,16H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-AMINO-N-PROPYL-1,8-NAPHTHALIMIDE
Systematic Name English
1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 6-AMINO-2-PROPYL-
Preferred Name English
6-AMINO-2-PROPYL-1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
86113763
Created by admin on Wed Apr 02 05:32:25 GMT 2025 , Edited by admin on Wed Apr 02 05:32:25 GMT 2025
PRIMARY
CAS
94860-68-1
Created by admin on Wed Apr 02 05:32:25 GMT 2025 , Edited by admin on Wed Apr 02 05:32:25 GMT 2025
PRIMARY
FDA UNII
N75PJY2KMD
Created by admin on Wed Apr 02 05:32:25 GMT 2025 , Edited by admin on Wed Apr 02 05:32:25 GMT 2025
PRIMARY