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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19BrN2O2
Molecular Weight 315.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-B-BZP

SMILES

COC1=CC(CN2CCNCC2)=C(OC)C=C1Br

InChI

InChIKey=OHXVYXBOJDDYJS-UHFFFAOYSA-N
InChI=1S/C13H19BrN2O2/c1-17-12-8-11(14)13(18-2)7-10(12)9-16-5-3-15-4-6-16/h7-8,15H,3-6,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H19BrN2O2
Molecular Weight 315.206
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Record UNII
R0E29C6K2K
Record Status Validated (UNII)
Record Version