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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N2.ClH
Molecular Weight 280.836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

Cl.CC(C)N(CCC1=CNC2=C1C=CC=C2)C(C)C

InChI

InChIKey=IRTNRQIBUKDSFV-UHFFFAOYSA-N
InChI=1S/C16H24N2.ClH/c1-12(2)18(13(3)4)10-9-14-11-17-16-8-6-5-7-15(14)16;/h5-8,11-13,17H,9-10H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H24N2
Molecular Weight 244.3752
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 11:12:52 UTC 2023
Edited
by admin
on Sat Dec 16 11:12:52 UTC 2023
Record UNII
TX0785RRKC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIISOPROPYLTRYPTAMINE HYDROCHLORIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, N,N-BIS(1-METHYLETHYL)-, MONOHYDROCHLORIDE
Common Name English
1H-INDOLE-3-ETHANAMINE, N,N-BIS(1-METHYLETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30986489
Created by admin on Sat Dec 16 11:12:52 UTC 2023 , Edited by admin on Sat Dec 16 11:12:52 UTC 2023
PRIMARY
CAS
67292-67-5
Created by admin on Sat Dec 16 11:12:52 UTC 2023 , Edited by admin on Sat Dec 16 11:12:52 UTC 2023
PRIMARY
FDA UNII
TX0785RRKC
Created by admin on Sat Dec 16 11:12:52 UTC 2023 , Edited by admin on Sat Dec 16 11:12:52 UTC 2023
PRIMARY
PUBCHEM
49755
Created by admin on Sat Dec 16 11:12:52 UTC 2023 , Edited by admin on Sat Dec 16 11:12:52 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE