N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(2,6-difluorophenyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(2,6-difluorophenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(2,6-difluorophenyl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(2,6-difluorophenyl)ethyl-(1-phenylbutyl)amine Formula: C18H21F2N MolecularWeight: 289.362846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2=C(C=CC=C2F)F

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2=C(C=CC=C2F)F

InChI

InChI=1S/C18H21F2N/c1-3-8-17(14-9-5-4-6-10-14)21-13(2)18-15(19)11-7-12-16(18)20/h4-7,9-13,17,21H,3,8H2,1-2H3