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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19NO2
Molecular Weight 257.3276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYL-2-(2-METHOXYPHENOXY)ETHYLAMINE

SMILES

COC1=C(OCCNCC2=CC=CC=C2)C=CC=C1

InChI

InChIKey=SZDYRZVWNVIYGO-UHFFFAOYSA-N
InChI=1S/C16H19NO2/c1-18-15-9-5-6-10-16(15)19-12-11-17-13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H19NO2
Molecular Weight 257.3276
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 21:39:33 GMT 2023
Edited
by admin
on Fri Dec 15 21:39:33 GMT 2023
Record UNII
J896QS59IK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BENZYL-2-(2-METHOXYPHENOXY)ETHYLAMINE
Systematic Name English
SKF 106025
Common Name English
SKF-106025
Common Name English
BENZENEMETHANAMINE, N-(2-(2-METHOXYPHENOXY)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11821241
Created by admin on Fri Dec 15 21:39:33 GMT 2023 , Edited by admin on Fri Dec 15 21:39:33 GMT 2023
PRIMARY
CAS
3246-03-5
Created by admin on Fri Dec 15 21:39:33 GMT 2023 , Edited by admin on Fri Dec 15 21:39:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID80186199
Created by admin on Fri Dec 15 21:39:33 GMT 2023 , Edited by admin on Fri Dec 15 21:39:33 GMT 2023
PRIMARY
FDA UNII
J896QS59IK
Created by admin on Fri Dec 15 21:39:33 GMT 2023 , Edited by admin on Fri Dec 15 21:39:33 GMT 2023
PRIMARY
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