| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22N2O2 |
| Molecular Weight | 346.4223 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+]([O-])=O
InChI
InChIKey=KJXWPRQPTLIFSD-UHFFFAOYSA-N
InChI=1S/C22H22N2O2/c1-2-20-15-21(24(25)26)13-14-22(20)23(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,2,16-17H2,1H3
| Molecular Formula | C22H22N2O2 |
| Molecular Weight | 346.4223 |
| 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 |