| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCCN1C2=CC=CC=C2CCC3=CC(O)=CC=C13
InChI
InChIKey=NVJBOLMRGMDGLD-UHFFFAOYSA-N
InChI=1S/C18H22N2O/c1-19-11-4-12-20-17-6-3-2-5-14(17)7-8-15-13-16(21)9-10-18(15)20/h2-3,5-6,9-10,13,19,21H,4,7-8,11-12H2,1H3
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| 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 |
