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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28N2.ClH
Molecular Weight 320.9
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-Ethyl-2,3,4,9-tetrahydro-N,N,1-trimethyl-1H-carbazole-1-ethanamine hydrochloride, (S)-

SMILES

Cl.CCN1C2=C(C=CC=C2)C3=C1[C@](C)(CCN(C)C)CCC3

InChI

InChIKey=SQOXWACCTYNDBA-FYZYNONXSA-N
InChI=1S/C19H28N2.ClH/c1-5-21-17-11-7-6-9-15(17)16-10-8-12-19(2,18(16)21)13-14-20(3)4;/h6-7,9,11H,5,8,10,12-14H2,1-4H3;1H/t19-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
9-Ethyl-2,3,4,9-tetrahydro-N,N,1-trimethyl-1H-carbazole-1-ethanamine hydrochloride, (S)-
Systematic Name English
(S)-9-Ethyl-2,3,4,9-tetrahydro-N,N,1-trimethyl-1H-carbazole-1-ethanamine hydrochloride
Preferred Name English
1H-Carbazole-1-ethanamine, 9-ethyl-2,3,4,9-tetrahydro-N,N,1-trimethyl-, hydrochloride, (1S)-
Systematic Name English
Code System Code Type Description
CAS
2606739-36-8
Created by admin on Wed Apr 02 20:31:20 GMT 2025 , Edited by admin on Wed Apr 02 20:31:20 GMT 2025
PRIMARY
FDA UNII
FQX54N7K9Y
Created by admin on Wed Apr 02 20:31:20 GMT 2025 , Edited by admin on Wed Apr 02 20:31:20 GMT 2025
PRIMARY
NIH
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