1-[3-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one hydrochloride
Molecular Formula:
C18H24Cl2N2O
InChI: InChI=1/C18H23ClN2O.ClH/c1-2-18(22)21-16-8-9-17(21)13-20(12-16)10-4-6-14-5-3-7-15(19)11-14;/h3-7,11,16-17H,2,8-10,12-13H2,1H3;1H/b6-4+;
InChIKey: InChIKey=BTSJLIAGIJFELA-CVDVRWGVBY
SMILES: CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC(=CC=C3)Cl.Cl
Names:
1-[3-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one hydrochloride
3,8-Diazabicyclo(3.2.1)octane, 3-(3-(m-chlorophenyl)allyl)-8-propionyl-, hydrochloride
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(3-(m-CHLOROPHENYL)ALLYL)-8-PROPIONYL-, HYDROCH
3-(3-(m-Chlorophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride
480-61-5
Registries:
PubChem CID 6433195
PubChem ID 153437
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|