[3-[(E)-1-[(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl)oxycarbonyl]-2-phenyl-ethenyl]phenyl]-(2-methylpropyl)azanium dichloride
Molecular Formula:
C27H36Cl2N2O2
InChI: InChI=1/C27H34N2O2.2ClH/c1-19(2)18-28-22-11-7-10-21(15-22)26(14-20-8-5-4-6-9-20)27(30)31-25-16-23-12-13-24(17-25)29(23)3;;/h4-11,14-15,19,23-25,28H,12-13,16-18H2,1-3H3;2*1H/b26-14+;;/fC27H36N2O2.2Cl/h28-29H;2*1h/q+2;2*-1
InChIKey: InChIKey=IBNJMZDISKSNOP-YGQSHBLBDB
SMILES: CC(C)C[NH2+]C1=CC=CC(=C1)C(=CC2=CC=CC=C2)C(=O)OC3CC4CCC(C3)[NH+]4C.[Cl-].[Cl-]
Names:
alpha-(m-Isobutylaminophenyl)cinnamic acid 3-tropanyl ester dihydrochloride hydrate
Cinnamic acid, alpha-(m-isobutylaminophenyl)-, 3-tropanyl ester, dihydrochloride, hydrate
CINNAMIC ACID, alpha-(m-ISOBUTYLAMINOPHENYL)-, 3-TROPANYL ESTER, DIHYDROCHLORIDE
100908-74-5
[3-[(E)-1-[(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl)oxycarbonyl]-2-phenyl-ethenyl]phenyl]-(2-methylpropyl)azanium dichloride
Registries:
PubChem CID 6435651
PubChem ID 195020
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