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Details

Stereochemistry RACEMIC
Molecular Formula C16H23NO3.ClH
Molecular Weight 313.82
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYLNORHEPTYLONE HYDROCHLORIDE

SMILES

Cl.CCCCCC(NCC)C(=O)C1=CC2=C(OCO2)C=C1

InChI

InChIKey=YNTREXJHEPTWOF-UHFFFAOYSA-N
InChI=1S/C16H23NO3.ClH/c1-3-5-6-7-13(17-4-2)16(18)12-8-9-14-15(10-12)20-11-19-14;/h8-10,13,17H,3-7,11H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-ETHYLNORHEPTYLONE HYDROCHLORIDE
Systematic Name English
1-(1,3-BENZODIOXOL-5-YL)-2-(ETHYLAMINO)HEPTAN-1-ONE HYDROCHLORIDE
Preferred Name English
3,4-METHYLENEDIOXY-.ALPHA.-ETHYLHEPTANOPHENONE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
165362297
Created by admin on Wed Apr 02 10:33:51 GMT 2025 , Edited by admin on Wed Apr 02 10:33:51 GMT 2025
PRIMARY
FDA UNII
D47VHD9RR4
Created by admin on Wed Apr 02 10:33:51 GMT 2025 , Edited by admin on Wed Apr 02 10:33:51 GMT 2025
PRIMARY
NIH
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