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Details

Stereochemistry RACEMIC
Molecular Formula C13H15N.ClH
Molecular Weight 221.726
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-N-2-PROPYNYL-1-INDANAMINE HYDROCHLORIDE

SMILES

Cl.CN(CC#C)C1CCC2=CC=CC=C12

InChI

InChIKey=DWMQCWYIMZWFPL-UHFFFAOYSA-N
InChI=1S/C13H15N.ClH/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13;/h1,4-7,13H,8-10H2,2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-METHYL-N-2-PROPYNYL-1-INDANAMINE HYDROCHLORIDE
Systematic Name English
1-INDANAMINE, N-METHYL-N-2-PROPYNYL-, HYDROCHLORIDE
Preferred Name English
N-METHYL-N-(2-PROPYNYL)-1-INDANAMINE HYDROCHLORIDE
Systematic Name English
1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-METHYL-N-2-PROPYN-1-YL-, HYDROCHLORIDE (1:1)
Systematic Name English
INDANAMIN
Systematic Name English
Code System Code Type Description
PUBCHEM
15178
Created by admin on Mon Mar 31 17:34:01 GMT 2025 , Edited by admin on Mon Mar 31 17:34:01 GMT 2025
PRIMARY
FDA UNII
PK95BBN2JH
Created by admin on Mon Mar 31 17:34:01 GMT 2025 , Edited by admin on Mon Mar 31 17:34:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID90934007
Created by admin on Mon Mar 31 17:34:01 GMT 2025 , Edited by admin on Mon Mar 31 17:34:01 GMT 2025
PRIMARY
CAS
1506-17-8
Created by admin on Mon Mar 31 17:34:01 GMT 2025 , Edited by admin on Mon Mar 31 17:34:01 GMT 2025
PRIMARY
NIH
NCATS
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