| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2O2.ClH |
| Molecular Weight | 334.84 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC[C@H](O)COC1=CC=CC2=C1C3=CC=CC=C3N2
InChI
InChIKey=DXYNUICMBSWZMR-ZOWNYOTGSA-N
InChI=1S/C18H22N2O2.ClH/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16;/h3-9,12-13,19-21H,10-11H2,1-2H3;1H/t13-;/m0./s1
Approval Year
PubMed
Patents
SUBSTANCE RECORD
