1-[4-[3,4-bis(fluoranyl)phenoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[3,4-bis(fluoranyl)phenoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3,4-difluorophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3,4-difluorophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3,4-difluorophenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(3,4-difluorophenoxy)benzyl]-methyl-amine Formula: C14H13F2NO MolecularWeight: 249.255926

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H13F2NO/c1-17-9-10-2-4-11(5-3-10)18-12-6-7-13(15)14(16)8-12/h2-8,17H,9H2,1H3