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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O.ClH
Molecular Weight 254.756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LESPEDAMINE HYDROCHLORIDE

SMILES

Cl.CON1C=C(CCN(C)C)C2=CC=CC=C12

InChI

InChIKey=HCXJDCPSRRYFRC-UHFFFAOYSA-N
InChI=1S/C13H18N2O.ClH/c1-14(2)9-8-11-10-15(16-3)13-7-5-4-6-12(11)13;/h4-7,10H,8-9H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Indole, 3-[2-(dimethylamino)ethyl]-1-methoxy-, monohydrochloride
Preferred Name English
LESPEDAMINE HYDROCHLORIDE
Common Name English
1H-Indole-3-ethanamine, 1-methoxy-N,N-dimethyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
5066-93-3
Created by admin on Wed Apr 02 16:03:52 GMT 2025 , Edited by admin on Wed Apr 02 16:03:52 GMT 2025
PRIMARY
FDA UNII
KM7WY7Q5Z8
Created by admin on Wed Apr 02 16:03:52 GMT 2025 , Edited by admin on Wed Apr 02 16:03:52 GMT 2025
PRIMARY
PUBCHEM
164512897
Created by admin on Wed Apr 02 16:03:52 GMT 2025 , Edited by admin on Wed Apr 02 16:03:52 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of LESPEDAMINE
NIH
NCATS
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