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

Details

Stereochemistry ACHIRAL
Molecular Formula C17H26N2O.ClH
Molecular Weight 310.862
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHOXY-N,N-DIISOPROPYLTRYPTAMINE HYDROCHLORIDE

SMILES

Cl.COC1=CC=C2NC=C(CCN(C(C)C)C(C)C)C2=C1

InChI

InChIKey=QEBJXWFHKCUFLS-UHFFFAOYSA-N
InChI=1S/C17H26N2O.ClH/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17;/h6-7,10-13,18H,8-9H2,1-5H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
5-METHOXY-N,N-DIISOPROPYLTRYPTAMINE HYDROCHLORIDE
MI  
Systematic Name English
1H-INDOLE-3-ETHANAMINE, 5-METHOXY-N,N-BIS(1-METHYLETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
5-METHOXY-N,N-BIS(1-METHYLETHYL)-1H-INDOLE-3-ETHANAMINE HYDROCHLORIDE
Systematic Name English
5-METHOXY-N,N-DIISOPROPYLTRYPTAMINE HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m7332
Created by admin on Sat Dec 16 08:54:12 UTC 2023 , Edited by admin on Sat Dec 16 08:54:12 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID7048900
Created by admin on Sat Dec 16 08:54:12 UTC 2023 , Edited by admin on Sat Dec 16 08:54:12 UTC 2023
PRIMARY
FDA UNII
SJ048VQB9S
Created by admin on Sat Dec 16 08:54:12 UTC 2023 , Edited by admin on Sat Dec 16 08:54:12 UTC 2023
PRIMARY
PUBCHEM
24802109
Created by admin on Sat Dec 16 08:54:12 UTC 2023 , Edited by admin on Sat Dec 16 08:54:12 UTC 2023
PRIMARY
CAS
2426-63-3
Created by admin on Sat Dec 16 08:54:12 UTC 2023 , Edited by admin on Sat Dec 16 08:54:12 UTC 2023
PRIMARY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966