Stereochemistry | UNKNOWN |
Molecular Formula | C15H20N2 |
Molecular Weight | 228.3327 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCN(C)C[C@@]1([H])C3=CC=CC4=C3N(CC4)C2
InChI
InChIKey=YASBOGFWAMXINH-TZMCWYRMSA-N
InChI=1S/C15H20N2/c1-16-7-5-12-9-17-8-6-11-3-2-4-13(15(11)17)14(12)10-16/h2-4,12,14H,5-10H2,1H3/t12-,14-/m1/s1
Molecular Formula | C15H20N2 |
Molecular Weight | 228.3327 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
7.8 null [pKd] |