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Details

Stereochemistry RACEMIC
Molecular Formula C14H21NO2
Molecular Weight 235.322
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ISOPROPYL-3,4-METHYLENEDIOXYAMPHETAMINE

SMILES

CC(C)CNC(C)CC1=CC2=C(OCO2)C=C1

InChI

InChIKey=QEILDAATRJDFET-UHFFFAOYSA-N
InChI=1S/C14H21NO2/c1-10(2)8-15-11(3)6-12-4-5-13-14(7-12)17-9-16-13/h4-5,7,10-11,15H,6,8-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H21NO2
Molecular Weight 235.322
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 11:37:36 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:36 GMT 2023
Record UNII
G340R3HH9O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ISOPROPYL-3,4-METHYLENEDIOXYAMPHETAMINE
Systematic Name English
.ALPHA.-METHYL-N-(2-METHYLPROPYL)-1,3-BENZODIOXOLE-5-ETHANAMINE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-N-(2-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3058000
Created by admin on Sat Dec 16 11:37:37 GMT 2023 , Edited by admin on Sat Dec 16 11:37:37 GMT 2023
PRIMARY
FDA UNII
G340R3HH9O
Created by admin on Sat Dec 16 11:37:37 GMT 2023 , Edited by admin on Sat Dec 16 11:37:37 GMT 2023
PRIMARY
CAS
74698-39-8
Created by admin on Sat Dec 16 11:37:37 GMT 2023 , Edited by admin on Sat Dec 16 11:37:37 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT