diethyl-[2-[4-[(E)-4-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)but-2-enyl]benzoyl]oxyethyl]azanium dichloride
Molecular Formula:
C22H36Cl2N2O2
InChI: InChI=1/C22H34N2O2.2ClH/c1-3-23(4-2)18-19-26-22(25)21-13-11-20(12-14-21)10-6-9-17-24-15-7-5-8-16-24;;/h6,9,11-14H,3-5,7-8,10,15-19H2,1-2H3;2*1H/b9-6+;;/fC22H36N2O2.2Cl/h23-24H;2*1h/q+2;2*-1
InChIKey: InChIKey=RUBJWZSIJWPEAJ-DPPRVJBBDP
SMILES: CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)CC=CC[NH+]2CCCCC2.[Cl-].[Cl-]
Names:
diethyl-[2-[4-[(E)-4-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)but-2-enyl]benzoyl]oxyethyl]azanium dichloride
Registries:
PubChem CID 6433802
PubChem ID 11620638
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