1-[3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-8-aza-3-azoniabicyclo[3.2.1]oct-8-yl]propan-1-one chloride
Molecular Formula:
C18H24Cl2N2O
InChI: InChI=1/C18H23ClN2O.ClH/c1-2-18(22)21-16-9-10-17(21)13-20(12-16)11-3-4-14-5-7-15(19)8-6-14;/h3-8,16-17H,2,9-13H2,1H3;1H/b4-3+;/fC18H24ClN2O.Cl/h20H;1h/q+1;-1
InChIKey: InChIKey=PYKPVRJQANFCTR-OBDIHDBTDP
SMILES: CCC(=O)N1C2CCC1C[NH+](C2)CC=CC3=CC=C(C=C3)Cl.[Cl-]
Names:
1-[3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-8-aza-3-azoniabicyclo[3.2.1]oct-8-yl]propan-1-one chloride
1640-69-3
3,8-Diazabicyclo(3.2.1)octane, 3-(3-(p-chlorophenyl)allyl)-8-propionyl-, hydrochloride
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(3-(p-CHLOROPHENYL)ALLYL)-8-PROPIONYL-, HYDROCH
3-(3-(p-Chlorophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride
Registries:
PubChem CID 6433286
PubChem ID 158749
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