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Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO3.ClH
Molecular Weight 289.798
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUSCALINE HYDROCHLORIDE

SMILES

Cl.CCCCOC1=C(OC)C=C(CCN)C=C1OC

InChI

InChIKey=FGBWKDZXIFTYCC-UHFFFAOYSA-N
InChI=1S/C14H23NO3.ClH/c1-4-5-8-18-14-12(16-2)9-11(6-7-15)10-13(14)17-3;/h9-10H,4-8,15H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C14H23NO3
Molecular Weight 253.3373
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:21:29 GMT 2023
Edited
by admin
on Sat Dec 16 18:21:29 GMT 2023
Record UNII
FR9S47P9JZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUSCALINE HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 4-BUTOXY-3,5-DIMETHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZENEETHANAMINE, 4-BUTOXY-3,5-DIMETHOXY-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
85874601
Created by admin on Sat Dec 16 18:21:29 GMT 2023 , Edited by admin on Sat Dec 16 18:21:29 GMT 2023
PRIMARY
CAS
61367-71-3
Created by admin on Sat Dec 16 18:21:29 GMT 2023 , Edited by admin on Sat Dec 16 18:21:29 GMT 2023
PRIMARY
FDA UNII
FR9S47P9JZ
Created by admin on Sat Dec 16 18:21:29 GMT 2023 , Edited by admin on Sat Dec 16 18:21:29 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE