[1-[4-[bis(fluoranyl)methoxy]phenyl]cyclobutyl]methylazanium

Systemtic Name: [1-[4-[bis(fluoranyl)methoxy]phenyl]cyclobutyl]methylazanium Openeye Name: [1-[4-(difluoromethoxy)phenyl]cyclobutyl]methylammonium CAS Name: [1-[4-(difluoromethoxy)phenyl]cyclobutyl]methylammonium IUPAC Name: [1-[4-(difluoromethoxy)phenyl]cyclobutyl]methylazanium Traditional Name: [1-[4-(difluoromethoxy)phenyl]cyclobutyl]methylammonium Formula: C12H16F2NO+ MolecularWeight: 228.258346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C[NH3+])C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1CC(C1)(C[NH3+])C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C12H15F2NO/c13-11(14)16-10-4-2-9(3-5-10)12(8-15)6-1-7-12/h2-5,11H,1,6-8,15H2/p+1