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

Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HELIOMETHYLAMINE

SMILES

CNCC(C)CC1=CC=C2OCOC2=C1

InChI

InChIKey=OUDAACSONIJLOT-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-9(7-13-2)5-10-3-4-11-12(6-10)15-8-14-11/h3-4,6,9,13H,5,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H17NO2
Molecular Weight 207.2689
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 19:00:54 GMT 2023
Edited
by admin
on Sat Dec 16 19:00:54 GMT 2023
Record UNII
A8PA7SCB69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HELIOMETHYLAMINE
Systematic Name English
(3-(2H-1,3-BENZODIOXOL-5-YL)-2-METHYLPROPYL)(METHYL)AMINE
Common Name English
N,.BETA.-DIMETHYL-1,3-BENZODIOXOLE-5-PROPANAMINE
Systematic Name English
3-(1,3-BENZENODIOXOL-5-YL)-N,2-DIMETHYLPROPAN-1-AMINE
Systematic Name English
3-(BENZO(D)(1,3)DIOXOL-5-YL)-N,2-DIMETHYLPROPAN-1-AMINE
Systematic Name English
1,3-BENZODIOXOLE-5-PROPANAMINE, N,.BETA.-DIMETHYL-
Systematic Name English
3,4-MDMA METHYLENE HOMOLOG
Common Name English
MDMA Methylene homolog
Common Name English
3,4-METHYLENEDIOXYMETHAMPHETAMINE METHYL HOMOLOG
Systematic Name English
Code System Code Type Description
CAS
1518611-82-9
Created by admin on Sat Dec 16 19:00:55 GMT 2023 , Edited by admin on Sat Dec 16 19:00:55 GMT 2023
PRIMARY
FDA UNII
A8PA7SCB69
Created by admin on Sat Dec 16 19:00:55 GMT 2023 , Edited by admin on Sat Dec 16 19:00:55 GMT 2023
PRIMARY
PUBCHEM
82672270
Created by admin on Sat Dec 16 19:00:55 GMT 2023 , Edited by admin on Sat Dec 16 19:00:55 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY