3-[3-(4-fluorophenyl)-1,3,3a,7a-tetrahydro-2-benzofuran-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[3-(4-fluorophenyl)-1,3,3a,7a-tetrahydro-2-benzofuran-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[3-(4-fluorophenyl)-1,3,3a,7a-tetrahydroisobenzofuran-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-(4-fluorophenyl)-1,3,3a,7a-tetrahydroisobenzofuran-1-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[3-(4-fluorophenyl)-1,3,3a,7a-tetrahydro-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[3-(4-fluorophenyl)-1,3,3a,7a-tetrahydroisobenzofuran-1-yl]propyl-dimethyl-amine Formula: C19H24FNO MolecularWeight: 301.398363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1C2C=CC=CC2C(O1)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCCC1C2C=CC=CC2C(O1)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H24FNO/c1-21(2)13-5-8-18-16-6-3-4-7-17(16)19(22-18)14-9-11-15(20)12-10-14/h3-4,6-7,9-12,16-19H,5,8,13H2,1-2H3