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Details

Stereochemistry RACEMIC
Molecular Formula C15H25NO2.ClH
Molecular Weight 287.825
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOBU hydrochloride

SMILES

Cl.CCCCC1=CC(OC)=C(CC(C)N)C=C1OC

InChI

InChIKey=SLWGQMRVDPWWOQ-UHFFFAOYSA-N
InChI=1S/C15H25NO2.ClH/c1-5-6-7-12-9-15(18-4)13(8-11(2)16)10-14(12)17-3;/h9-11H,5-8,16H2,1-4H3;1H

HIDE SMILES / InChI

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

Molecular Formula C15H25NO2
Molecular Weight 251.3645
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:01:22 UTC 2023
Edited
by admin
on Sat Dec 16 19:01:22 UTC 2023
Record UNII
CT5E7QSK63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOBU hydrochloride
Common Name English
BENZENEETHANAMINE, 4-BUTYL-2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE, (±)-
Systematic Name English
2,5-DIMETHOXY-4-BUTYLAMPHETAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 4-BUTYL-2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
12262511
Created by admin on Sat Dec 16 19:01:23 UTC 2023 , Edited by admin on Sat Dec 16 19:01:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID20877913
Created by admin on Sat Dec 16 19:01:23 UTC 2023 , Edited by admin on Sat Dec 16 19:01:23 UTC 2023
PRIMARY
CAS
54749-54-1
Created by admin on Sat Dec 16 19:01:23 UTC 2023 , Edited by admin on Sat Dec 16 19:01:23 UTC 2023
PRIMARY
FDA UNII
CT5E7QSK63
Created by admin on Sat Dec 16 19:01:23 UTC 2023 , Edited by admin on Sat Dec 16 19:01:23 UTC 2023
PRIMARY
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