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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14ClN
Molecular Weight 207.699
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Despropargyl N-(2-Chloroallyl) Rasagiline

SMILES

ClC(=C)CN[C@@H]1CCC2=CC=CC=C12

InChI

InChIKey=VMSMHLATUDKJLI-GFCCVEGCSA-N
InChI=1S/C12H14ClN/c1-9(13)8-14-12-7-6-10-4-2-3-5-11(10)12/h2-5,12,14H,1,6-8H2/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Despropargyl N-(2-Chloroallyl) Rasagiline
Common Name English
1H-Inden-1-amine, N-(2-chloro-2-propen-1-yl)-2,3-dihydro-, (1R)-
Systematic Name English
(1R)-N-(2-Chloro-2-propen-1-yl)-2,3-dihydro-1H-inden-1-amine
Systematic Name English
N-2-propene-1-yl-2-chloro-(R)-aminoindan
Common Name English
Code System Code Type Description
PUBCHEM
44240776
Created by admin on Sat Dec 16 19:55:41 GMT 2023 , Edited by admin on Sat Dec 16 19:55:41 GMT 2023
PRIMARY
FDA UNII
9Y45C3S7E8
Created by admin on Sat Dec 16 19:55:41 GMT 2023 , Edited by admin on Sat Dec 16 19:55:41 GMT 2023
PRIMARY
CAS
1175018-73-1
Created by admin on Sat Dec 16 19:55:41 GMT 2023 , Edited by admin on Sat Dec 16 19:55:41 GMT 2023
PRIMARY