[1-[3-[bis(fluoranyl)methoxy]phenyl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[3-[bis(fluoranyl)methoxy]phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[3-(difluoromethoxy)benzoyl]-4-piperidyl]ammonium CAS Name: [1-[[3-(difluoromethoxy)phenyl]-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(difluoromethoxy)benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(difluoromethoxy)benzoyl]-4-piperidyl]ammonium Formula: C13H17F2N2O2+ MolecularWeight: 271.283086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)C2=CC(=CC=C2)OC(F)F

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)C2=CC(=CC=C2)OC(F)F

InChI

InChI=1S/C13H16F2N2O2/c14-13(15)19-11-3-1-2-9(8-11)12(18)17-6-4-10(16)5-7-17/h1-3,8,10,13H,4-7,16H2/p+1