(1R)-N-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1-(3-fluorophenyl)ethanamine

Systemtic Name: (1R)-N-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1-(3-fluorophenyl)ethanamine Openeye Name: (1R)-N-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyl]-1-(3-fluorophenyl)ethanamine CAS Name: (1R)-N-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-(3-fluorophenyl)ethanamine IUPAC Name: (1R)-N-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-(3-fluorophenyl)ethanamine Traditional Name: (4-allyloxy-3-bromo-5-ethoxy-benzyl)-[(1R)-1-(3-fluorophenyl)ethyl]amine Formula: C20H23BrFNO2 MolecularWeight: 408.304523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)C2=CC(=CC=C2)F)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN[C@H](C)C2=CC(=CC=C2)F)Br)OCC=C

InChI

InChI=1S/C20H23BrFNO2/c1-4-9-25-20-18(21)10-15(11-19(20)24-5-2)13-23-14(3)16-7-6-8-17(22)12-16/h4,6-8,10-12,14,23H,1,5,9,13H2,2-3H3/t14-/m1/s1