1-phenyl-3-(8-propanoyl-8-aza-3-azoniabicyclo[3.2.1]oct-3-yl)propan-1-one chloride
Molecular Formula:
C
18
H
25
ClN
2
O
2
InChI:
InChI=1/C18H24N2O2.ClH/c1-2-18(22)20-15-8-9-16(20)13-19(12-15)11-10-17(21)14-6-4-3-5-7-14;/h3-7,15-16H,2,8-13H2,1H3;1H/fC18H25N2O2.Cl/h19H;1h/q+1;-1
InChIKey:
InChIKey=CLVGTTCJWXOWEG-BBKGDGMACW
SMILES:
CCC(=O)N1C2CCC1C[NH+](C2)CCC(=O)C3=CC=CC=C3.[Cl-]
Names:
1-phenyl-3-(8-propanoyl-8-aza-3-azoniabicyclo[3.2.1]oct-3-yl)propan-1-one chloride
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(2-BENZOYLETHYL)-8-PROPIONYL-, HYDROCHLORIDE
3-(2-Benzoylethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride
3-(3-Oxo-3-phenylpropyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride
67196-20-7
Registries:
PubChem CID 49547
PubChem ID 188227