N-[1-(2-bromophenyl)ethyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine Openeye Name: N-[1-(2-bromophenyl)ethyl]-1-(3-fluoro-4-methoxy-phenyl)ethanamine CAS Name: N-[1-(2-bromophenyl)ethyl]-1-(3-fluoro-4-methoxyphenyl)ethanamine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-1-(3-fluoro-4-methoxyphenyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-[1-(3-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C17H19BrFNO MolecularWeight: 352.241263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C17H19BrFNO/c1-11(13-8-9-17(21-3)16(19)10-13)20-12(2)14-6-4-5-7-15(14)18/h4-12,20H,1-3H3