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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21N
Molecular Weight 287.3981
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Naftifine, (Z)-

SMILES

CN(C\C=C/C1=CC=CC=C1)CC2=C3C=CC=CC3=CC=C2

InChI

InChIKey=OZGNYLLQHRPOBR-FLIBITNWSA-N
InChI=1S/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3/b11-8-

HIDE SMILES / InChI

Molecular Formula C21H21N
Molecular Weight 287.3981
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:55:52 GMT 2025
Edited
by admin
on Wed Apr 02 17:55:52 GMT 2025
Record UNII
MG8Y9KBW5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Naftifine, (Z)-
Common Name English
(Z)-Naftifine
Preferred Name English
1-Naphthalenemethanamine, N-methyl-N-(3-phenyl-2-propenyl)-, (Z)-
Systematic Name English
Naftifine cis-Isomer
Common Name English
Code System Code Type Description
PUBCHEM
6604425
Created by admin on Wed Apr 02 17:55:52 GMT 2025 , Edited by admin on Wed Apr 02 17:55:52 GMT 2025
PRIMARY
FDA UNII
MG8Y9KBW5D
Created by admin on Wed Apr 02 17:55:52 GMT 2025 , Edited by admin on Wed Apr 02 17:55:52 GMT 2025
PRIMARY
CAS
65473-08-7
Created by admin on Wed Apr 02 17:55:52 GMT 2025 , Edited by admin on Wed Apr 02 17:55:52 GMT 2025
PRIMARY