U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C19H25NO
Molecular Weight 283.4079
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(ORTHO-METHOXYBENZYL)-4-ETHYLAMPHETAMINE

SMILES

CCC1=CC=C(CC(C)NCC2=CC=CC=C2OC)C=C1

InChI

InChIKey=WWWBFWRUWWKJIJ-UHFFFAOYSA-N
InChI=1S/C19H25NO/c1-4-16-9-11-17(12-10-16)13-15(2)20-14-18-7-5-6-8-19(18)21-3/h5-12,15,20H,4,13-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H25NO
Molecular Weight 283.4079
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:16:46 UTC 2023
Edited
by admin
on Sat Dec 16 11:16:46 UTC 2023
Record UNII
5EI642XE6U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(ORTHO-METHOXYBENZYL)-4-ETHYLAMPHETAMINE
Systematic Name English
4-EA-NBOME
Common Name English
4-EA NBOME
Common Name English
4-ETHYLAMPHETAMINE-NBOME
Common Name English
1-(4-ETHYLPHENYL)-N-((2-METHOXYPHENYL)METHYL)PROPAN-2-AMINE
Systematic Name English
Code System Code Type Description
WEB RESOURCE
N-(ORTHO-METHOXYBENZYL)-4-ETHYLAMPHETAMINE
Created by admin on Sat Dec 16 11:16:46 UTC 2023 , Edited by admin on Sat Dec 16 11:16:46 UTC 2023
PRIMARY New Synthetic Drugs Database InChI:InChI=1S/C19H25NO/c1-4-16-9-11-17(12-10-16)13-15(2)20-14-18-7-5-6-8-19(18)21-3/h5-12,15,20H,4,13-14H2,1-3H3InChI key:WWWBFWRUWWKJIJ-UHFFFAOYSA-N
PUBCHEM
132280994
Created by admin on Sat Dec 16 11:16:46 UTC 2023 , Edited by admin on Sat Dec 16 11:16:46 UTC 2023
PRIMARY
FDA UNII
5EI642XE6U
Created by admin on Sat Dec 16 11:16:46 UTC 2023 , Edited by admin on Sat Dec 16 11:16:46 UTC 2023
PRIMARY
Related Record Type Details
PRECURSOR->TARGET
Related Record Type Details
METABOLITE -> PARENT