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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Ethyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine

SMILES

CCNCCC1(C)OC2=CC=CC=C2O1

InChI

InChIKey=OUJHFXUYWRAWJD-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-3-13-9-8-12(2)14-10-6-4-5-7-11(10)15-12/h4-7,13H,3,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H17NO2
Molecular Weight 207.2689
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 14:24:33 GMT 2025
Edited
by admin
on Wed Apr 02 14:24:33 GMT 2025
Record UNII
ZH678ZBM96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Benzodioxole-2-ethanamine, N-ethyl-2-methyl-
Preferred Name English
N-Ethyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine
Systematic Name English
N-Ethyl-2-methyl-1,3-benzodioxole-2-ethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
40346
Created by admin on Wed Apr 02 14:24:33 GMT 2025 , Edited by admin on Wed Apr 02 14:24:33 GMT 2025
PRIMARY
CAS
748710-72-7
Created by admin on Wed Apr 02 14:24:33 GMT 2025 , Edited by admin on Wed Apr 02 14:24:33 GMT 2025
PRIMARY
FDA UNII
ZH678ZBM96
Created by admin on Wed Apr 02 14:24:33 GMT 2025 , Edited by admin on Wed Apr 02 14:24:33 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT