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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15NO
Molecular Weight 189.2536
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((2R)-2-(2-PROPYN-1-YLAMINO)PROPYL)PHENOL

SMILES

C[C@H](CC1=CC=C(O)C=C1)NCC#C

InChI

InChIKey=LAFAVDDFIUJNMA-SNVBAGLBSA-N
InChI=1S/C12H15NO/c1-3-8-13-10(2)9-11-4-6-12(14)7-5-11/h1,4-7,10,13-14H,8-9H2,2H3/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-((2R)-2-(2-PROPYN-1-YLAMINO)PROPYL)PHENOL
Systematic Name English
PHENOL, 4-((2R)-2-(2-PROPYN-1-YLAMINO)PROPYL)-
Systematic Name English
P-HYDROXY-DESMETHYL SELEGILINE
Common Name English
PHENOL, 4-(2-(2-PROPYNYLAMINO)PROPYL)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
162927-81-3
Created by admin on Sat Dec 16 15:26:30 GMT 2023 , Edited by admin on Sat Dec 16 15:26:30 GMT 2023
PRIMARY
PUBCHEM
101751735
Created by admin on Sat Dec 16 15:26:30 GMT 2023 , Edited by admin on Sat Dec 16 15:26:30 GMT 2023
PRIMARY
FDA UNII
M7WA3S3Z73
Created by admin on Sat Dec 16 15:26:30 GMT 2023 , Edited by admin on Sat Dec 16 15:26:30 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of SELEGILINE
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