[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]-cycloheptyl-azanium

Systemtic Name: [2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]-cycloheptyl-azanium Openeye Name: cycloheptyl-[2-[4-(difluoromethoxy)phenyl]-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]ammonium IUPAC Name: cycloheptyl-[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]azanium Traditional Name: cycloheptyl-[2-[4-(difluoromethoxy)phenyl]-2-keto-ethyl]ammonium Formula: C16H22F2NO2+ MolecularWeight: 298.348186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC(=O)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC(=O)C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C16H21F2NO2/c17-16(18)21-14-9-7-12(8-10-14)15(20)11-19-13-5-3-1-2-4-6-13/h7-10,13,16,19H,1-6,11H2/p+1