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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13NO
Molecular Weight 199.2484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 1-naphthaleneethanimidate

SMILES

COC(=N)CC1=C2C=CC=CC2=CC=C1

InChI

InChIKey=VPCZSTRXOFRJED-UHFFFAOYSA-N
InChI=1S/C13H13NO/c1-15-13(14)9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8,14H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H13NO
Molecular Weight 199.2484
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 Wed Apr 02 19:16:22 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:22 GMT 2025
Record UNII
366P6DUA5W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Naphthaleneethanimidic acid, methyl ester
Preferred Name English
Methyl 1-naphthaleneethanimidate
Systematic Name English
Methyl 2-(naphthalen-1-yl)ethanimidate
Systematic Name English
Code System Code Type Description
CAS
787488-02-2
Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025
PRIMARY
PUBCHEM
19863965
Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025
PRIMARY
FDA UNII
366P6DUA5W
Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT