1-[4-(3-bromanylphenoxy)-3-fluoranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(3-bromanylphenoxy)-3-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3-bromophenoxy)-3-fluoro-phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3-bromophenoxy)-3-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3-bromophenoxy)-3-fluorophenyl]-N-methylmethanamine Traditional Name: [4-(3-bromophenoxy)-3-fluoro-benzyl]-methyl-amine Formula: C14H13BrFNO MolecularWeight: 310.161523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrFNO/c1-17-9-10-5-6-14(13(16)7-10)18-12-4-2-3-11(15)8-12/h2-8,17H,9H2,1H3