1-[4-[bis(fluoranyl)methoxy]phenyl]cyclobutan-1-amine

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]cyclobutan-1-amine Openeye Name: 1-[4-(difluoromethoxy)phenyl]cyclobutanamine CAS Name: 1-[4-(difluoromethoxy)phenyl]-1-cyclobutanamine IUPAC Name: 1-[4-(difluoromethoxy)phenyl]cyclobutan-1-amine Traditional Name: [1-[4-(difluoromethoxy)phenyl]cyclobutyl]amine Formula: C11H13F2NO MolecularWeight: 213.223826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)OC(F)F)N

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)OC(F)F)N

InChI

InChI=1S/C11H13F2NO/c12-10(13)15-9-4-2-8(3-5-9)11(14)6-1-7-11/h2-5,10H,1,6-7,14H2