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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2.ClH
Molecular Weight 224.73
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLTRYPTAMINE HYDROCHLORIDE

SMILES

Cl.CN(C)CCC1=CNC2=CC=CC=C12

InChI

InChIKey=FXCHKLOHTIIVJW-UHFFFAOYSA-N
InChI=1S/C12H16N2.ClH/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12;/h3-6,9,13H,7-8H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C12H16N2
Molecular Weight 188.2688
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:21:24 UTC 2023
Edited
by admin
on Fri Dec 15 15:21:24 UTC 2023
Record UNII
PRC2H3HFU4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYLTRYPTAMINE HYDROCHLORIDE
Systematic Name English
DMT HYDROCHLORIDE [INCB GREEN LIST]
Common Name English
1H-INDOLE-3-ETHANAMINE, N,N-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
1H-INDOLE-3-ETHANAMINE, N,N-DIMETHYL-, MONOHYDROCHLORIDE
Systematic Name English
N,N-DIMETHYLTRYPTAMINE HYDROCHLORIDE
Systematic Name English
INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
PRC2H3HFU4
Created by admin on Fri Dec 15 15:21:24 UTC 2023 , Edited by admin on Fri Dec 15 15:21:24 UTC 2023
PRIMARY
CAS
2826-93-9
Created by admin on Fri Dec 15 15:21:24 UTC 2023 , Edited by admin on Fri Dec 15 15:21:24 UTC 2023
PRIMARY
INCB IDS CODE
PD 004
Created by admin on Fri Dec 15 15:21:24 UTC 2023 , Edited by admin on Fri Dec 15 15:21:24 UTC 2023
PRIMARY
PUBCHEM
25944
Created by admin on Fri Dec 15 15:21:24 UTC 2023 , Edited by admin on Fri Dec 15 15:21:24 UTC 2023
PRIMARY
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