N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-3-(methoxymethyl)aniline

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-3-(methoxymethyl)aniline Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]-3-(methoxymethyl)aniline CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-3-(methoxymethyl)aniline IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-3-(methoxymethyl)aniline Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-[3-(methoxymethyl)phenyl]amine Formula: C16H17BrFNO MolecularWeight: 338.214683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)Br)NC2=CC=CC(=C2)COC

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)Br)NC2=CC=CC(=C2)COC

InChI

InChI=1S/C16H17BrFNO/c1-11(13-6-7-16(18)15(17)9-13)19-14-5-3-4-12(8-14)10-20-2/h3-9,11,19H,10H2,1-2H3