N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-phenyl-cyclobutan-1-amine

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-phenyl-cyclobutan-1-amine Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-3-phenyl-cyclobutanamine CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-3-phenyl-1-cyclobutanamine IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-3-phenylcyclobutan-1-amine Traditional Name: 1-(3,4-difluorophenyl)ethyl-(3-phenylcyclobutyl)amine Formula: C18H19F2N MolecularWeight: 287.346966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)NC2CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)F)NC2CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19F2N/c1-12(14-7-8-17(19)18(20)11-14)21-16-9-15(10-16)13-5-3-2-4-6-13/h2-8,11-12,15-16,21H,9-10H2,1H3