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

Systemtic Name: N-[(3-bromophenyl)methyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine Openeye Name: N-[(3-bromophenyl)methyl]-1-(3-fluoro-4-methoxy-phenyl)ethanamine CAS Name: N-[(3-bromophenyl)methyl]-1-(3-fluoro-4-methoxyphenyl)ethanamine IUPAC Name: N-[(3-bromophenyl)methyl]-1-(3-fluoro-4-methoxyphenyl)ethanamine Traditional Name: (3-bromobenzyl)-[1-(3-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C16H17BrFNO MolecularWeight: 338.214683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NCC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NCC2=CC(=CC=C2)Br

InChI

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