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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O.C7H6O2
Molecular Weight 340.4162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Mebufotenin benzoate

SMILES

OC(=O)C1=CC=CC=C1.COC2=CC=C3NC=C(CCN(C)C)C3=C2

InChI

InChIKey=ZDRGFCJVIIDWMH-UHFFFAOYSA-N
InChI=1S/C13H18N2O.C7H6O2/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13;8-7(9)6-4-2-1-3-5-6/h4-5,8-9,14H,6-7H2,1-3H3;1-5H,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C13H18N2O
Molecular Weight 218.2948
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H6O2
Molecular Weight 122.1213
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 19:56:36 UTC 2023
Edited
by admin
on Sat Dec 16 19:56:36 UTC 2023
Record UNII
MF2UDH4QUF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Mebufotenin benzoate
Common Name English
1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-, benzoate (1:1)
Systematic Name English
Methoxybufotenin benzoate
Common Name English
1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-, monobenzoate
Systematic Name English
5-MeO-DMT benzoate
Common Name English
N,N-Dimethyl-5-methoxytryptamine benzoate
Common Name English
Methylbufotenine benzoate
Common Name English
Code System Code Type Description
FDA UNII
MF2UDH4QUF
Created by admin on Sat Dec 16 19:56:36 UTC 2023 , Edited by admin on Sat Dec 16 19:56:36 UTC 2023
PRIMARY
CAS
282103-25-7
Created by admin on Sat Dec 16 19:56:36 UTC 2023 , Edited by admin on Sat Dec 16 19:56:36 UTC 2023
PRIMARY
PUBCHEM
44783953
Created by admin on Sat Dec 16 19:56:36 UTC 2023 , Edited by admin on Sat Dec 16 19:56:36 UTC 2023
PRIMARY
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ACTIVE MOIETY