N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-3-propoxy-aniline

Systemtic Name: N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-3-propoxy-aniline Openeye Name: N-[1-(2,6-difluorophenyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(2,6-difluorophenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(2,6-difluorophenyl)ethyl]-3-propoxyaniline Traditional Name: 1-(2,6-difluorophenyl)ethyl-(3-propoxyphenyl)amine Formula: C17H19F2NO MolecularWeight: 291.335666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=C(C=CC=C2F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=C(C=CC=C2F)F

InChI

InChI=1S/C17H19F2NO/c1-3-10-21-14-7-4-6-13(11-14)20-12(2)17-15(18)8-5-9-16(17)19/h4-9,11-12,20H,3,10H2,1-2H3