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Details

Stereochemistry ACHIRAL
Molecular Formula C17H24N2O2
Molecular Weight 288.3847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-MDO-DIPT

SMILES

CC(C)N(CCC1=CNC2=C1C3=C(OCO3)C=C2)C(C)C

InChI

InChIKey=PTYYWSKZYOSFEK-UHFFFAOYSA-N
InChI=1S/C17H24N2O2/c1-11(2)19(12(3)4)8-7-13-9-18-14-5-6-15-17(16(13)14)21-10-20-15/h5-6,9,11-12,18H,7-8,10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C17H24N2O2
Molecular Weight 288.3847
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 Sat Dec 16 18:28:53 UTC 2023
Edited
by admin
on Sat Dec 16 18:28:53 UTC 2023
Record UNII
VTE2RS8757
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-MDO-DIPT
Common Name English
4,5-METHYLENEDIOXY-N,N-DIISOPROPYLTRYPTAMINE
Systematic Name English
N-(2-(2H,6H-(1,3)DIOXOLO(4,5-E)INDOL-8-YL)ETHYL)-N-(PROPAN-2-YL)PROPAN-2-AMINE
Systematic Name English
6H-1,3-DIOXOLO(4,5-E)INDOLE-8-ETHANAMINE, N,N-BIS(1-METHYLETHYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA TiHKAL
Created by admin on Sat Dec 16 18:28:53 UTC 2023 , Edited by admin on Sat Dec 16 18:28:53 UTC 2023
Code System Code Type Description
CAS
82173-82-8
Created by admin on Sat Dec 16 18:28:53 UTC 2023 , Edited by admin on Sat Dec 16 18:28:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID901336588
Created by admin on Sat Dec 16 18:28:53 UTC 2023 , Edited by admin on Sat Dec 16 18:28:53 UTC 2023
PRIMARY
FDA UNII
VTE2RS8757
Created by admin on Sat Dec 16 18:28:53 UTC 2023 , Edited by admin on Sat Dec 16 18:28:53 UTC 2023
PRIMARY
WIKIPEDIA
4,5-MDO-DiPT
Created by admin on Sat Dec 16 18:28:53 UTC 2023 , Edited by admin on Sat Dec 16 18:28:53 UTC 2023
PRIMARY
PUBCHEM
44383444
Created by admin on Sat Dec 16 18:28:53 UTC 2023 , Edited by admin on Sat Dec 16 18:28:53 UTC 2023
PRIMARY