N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-propoxy-aniline

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-propoxy-aniline Openeye Name: N-[(2,6-difluorophenyl)methyl]-3-propoxy-aniline CAS Name: N-[(2,6-difluorophenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(2,6-difluorophenyl)methyl]-3-propoxyaniline Traditional Name: (2,6-difluorobenzyl)-(3-propoxyphenyl)amine Formula: C16H17F2NO MolecularWeight: 277.309086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=C(C=CC=C2F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=C(C=CC=C2F)F

InChI

InChI=1S/C16H17F2NO/c1-2-9-20-13-6-3-5-12(10-13)19-11-14-15(17)7-4-8-16(14)18/h3-8,10,19H,2,9,11H2,1H3