N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-1-(4-ethylphenyl)ethanamine

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-1-(4-ethylphenyl)ethanamine Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]-1-(4-ethylphenyl)ethanamine CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-1-(4-ethylphenyl)ethanamine IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-1-(4-ethylphenyl)ethanamine Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-[1-(4-ethylphenyl)ethyl]amine Formula: C18H21BrFN MolecularWeight: 350.268443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C2=CC(=C(C=C2)F)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C18H21BrFN/c1-4-14-5-7-15(8-6-14)12(2)21-13(3)16-9-10-18(20)17(19)11-16/h5-13,21H,4H2,1-3H3