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

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-phenyl-butan-1-amine Openeye Name: N-[(2,6-difluorophenyl)methyl]-1-phenyl-butan-1-amine CAS Name: N-[(2,6-difluorophenyl)methyl]-1-phenyl-1-butanamine IUPAC Name: N-[(2,6-difluorophenyl)methyl]-1-phenylbutan-1-amine Traditional Name: (2,6-difluorobenzyl)-(1-phenylbutyl)amine Formula: C17H19F2N MolecularWeight: 275.336266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=C(C=CC=C2F)F

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=C(C=CC=C2F)F

InChI

InChI=1S/C17H19F2N/c1-2-7-17(13-8-4-3-5-9-13)20-12-14-15(18)10-6-11-16(14)19/h3-6,8-11,17,20H,2,7,12H2,1H3