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

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-methyl-butan-1-amine Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-2-methyl-butan-1-amine CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-2-methyl-1-butanamine IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-2-methylbutan-1-amine Traditional Name: 1-(3,4-difluorophenyl)ethyl-(2-methylbutyl)amine Formula: C13H19F2N MolecularWeight: 227.293466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19F2N/c1-4-9(2)8-16-10(3)11-5-6-12(14)13(15)7-11/h5-7,9-10,16H,4,8H2,1-3H3