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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15N.ClH
Molecular Weight 221.726
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-N-2-PROPYNYL-1-INDANAMINE HYDROCHLORIDE, (R)-

SMILES

Cl.CN(CC#C)[C@@H]1CCC2=CC=CC=C12

InChI

InChIKey=DWMQCWYIMZWFPL-BTQNPOSSSA-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/t13-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-METHYL-N-2-PROPYNYL-1-INDANAMINE HYDROCHLORIDE, (R)-
Systematic Name English
1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-METHYL-N-2-PROPYN-1-YL-, HYDROCHLORIDE (1:1), (1R)-
Preferred Name English
Code System Code Type Description
CAS
136314-72-2
Created by admin on Mon Mar 31 20:33:57 GMT 2025 , Edited by admin on Mon Mar 31 20:33:57 GMT 2025
PRIMARY
FDA UNII
F82UKQ50US
Created by admin on Mon Mar 31 20:33:57 GMT 2025 , Edited by admin on Mon Mar 31 20:33:57 GMT 2025
PRIMARY
PUBCHEM
18658857
Created by admin on Mon Mar 31 20:33:57 GMT 2025 , Edited by admin on Mon Mar 31 20:33:57 GMT 2025
PRIMARY