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
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
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 Target | Pharmacology | Condition | Potency |
---|---|---|---|