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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N2O
Molecular Weight 260.3746
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-MEO-EIPT

SMILES

CCN(CCC1=CNC2=CC=C(OC)C=C12)C(C)C

InChI

InChIKey=VVEQXDHSGNBFLZ-UHFFFAOYSA-N
InChI=1S/C16H24N2O/c1-5-18(12(2)3)9-8-13-11-17-16-7-6-14(19-4)10-15(13)16/h6-7,10-12,17H,5,8-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H24N2O
Molecular Weight 260.3746
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 16:57:14 UTC 2023
Edited
by admin
on Sat Dec 16 16:57:14 UTC 2023
Record UNII
5M8HT6UV7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-MEO-EIPT
Code English
N-ETHYL-5-METHOXY-N-(1-METHYLETHYL)-1H-INDOLE-3-ETHANAMINE
Systematic Name English
5-METHOXY-N-ETHYL-N-ISOPROPYLTRYPTAMINE
Common Name English
5-MEO EIPT
Common Name English
1H-INDOLE-3-ETHANAMINE, N-ETHYL-5-METHOXY-N-(1-METHYLETHYL)-
Systematic Name English
5-METHOXY EIPT
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-5-MeO-EiPT
Created by admin on Sat Dec 16 16:57:14 UTC 2023 , Edited by admin on Sat Dec 16 16:57:14 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID70704548
Created by admin on Sat Dec 16 16:57:14 UTC 2023 , Edited by admin on Sat Dec 16 16:57:14 UTC 2023
PRIMARY
PUBCHEM
53485366
Created by admin on Sat Dec 16 16:57:14 UTC 2023 , Edited by admin on Sat Dec 16 16:57:14 UTC 2023
PRIMARY
CAS
850032-66-5
Created by admin on Sat Dec 16 16:57:14 UTC 2023 , Edited by admin on Sat Dec 16 16:57:14 UTC 2023
PRIMARY
FDA UNII
5M8HT6UV7B
Created by admin on Sat Dec 16 16:57:14 UTC 2023 , Edited by admin on Sat Dec 16 16:57:14 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY