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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19N2O2.Cl
Molecular Weight 282.766
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYPAPHORINE HYDROCHLORIDE

SMILES

[Cl-].C[N+](C)(C)[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O

InChI

InChIKey=NZXZRRFENSICAK-ZOWNYOTGSA-N
InChI=1S/C14H18N2O2.ClH/c1-16(2,3)13(14(17)18)8-10-9-15-12-7-5-4-6-11(10)12;/h4-7,9,13,15H,8H2,1-3H3;1H/t13-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
HYPAPHORINE HYDROCHLORIDE
MI  
Common Name English
1H-INDOLE-3-ETHANAMINIUM, .ALPHA.-CARBOXY-N,N,N-TRIMETHYL-, CHLORIDE, (S)-
Systematic Name English
HYPAPHORINE HYDROCHLORIDE [MI]
Common Name English
(.ALPHA.S)-.ALPHA.-CARBOXY-N,N,N-TRIMETHYL-1H-INDOLE-3-ETHANAMINIUM CHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
91617793
Created by admin on Sat Dec 16 08:28:44 UTC 2023 , Edited by admin on Sat Dec 16 08:28:44 UTC 2023
PRIMARY
CAS
20671-76-5
Created by admin on Sat Dec 16 08:28:44 UTC 2023 , Edited by admin on Sat Dec 16 08:28:44 UTC 2023
PRIMARY
MERCK INDEX
m6170
Created by admin on Sat Dec 16 08:28:44 UTC 2023 , Edited by admin on Sat Dec 16 08:28:44 UTC 2023
PRIMARY Merck Index
FDA UNII
6444YS784R
Created by admin on Sat Dec 16 08:28:44 UTC 2023 , Edited by admin on Sat Dec 16 08:28:44 UTC 2023
PRIMARY
NIH
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