N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-ethyl-butan-1-amine

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-ethyl-butan-1-amine Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-2-ethyl-butan-1-amine CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-2-ethyl-1-butanamine IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-2-ethylbutan-1-amine Traditional Name: 1-(3,4-difluorophenyl)ethyl-(2-ethylbutyl)amine Formula: C14H21F2N MolecularWeight: 241.320046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(C)C1=CC(=C(C=C1)F)F

Isomeric SMILES

CCC(CC)CNC(C)C1=CC(=C(C=C1)F)F

InChI

InChI=1S/C14H21F2N/c1-4-11(5-2)9-17-10(3)12-6-7-13(15)14(16)8-12/h6-8,10-11,17H,4-5,9H2,1-3H3