3-[(1S)-5-bromanyl-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(1S)-5-bromanyl-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(1S)-5-bromo-1-(4-fluorophenyl)-3H-isobenzofuran-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(1S)-5-bromo-1-(4-fluorophenyl)-3H-isobenzofuran-1-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(1S)-5-bromo-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(1S)-5-bromo-1-(4-fluorophenyl)phthalan-1-yl]propyl-dimethyl-amine Formula: C19H21BrFNO MolecularWeight: 378.278543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1(C2=C(CO1)C=C(C=C2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCC[C@@]1(C2=C(CO1)C=C(C=C2)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21BrFNO/c1-22(2)11-3-10-19(15-4-7-17(21)8-5-15)18-9-6-16(20)12-14(18)13-23-19/h4-9,12H,3,10-11,13H2,1-2H3/t19-/m0/s1