1-(4-fluorophenyl)-N-methoxy-3-[3-(2-methoxyphenyl)pyrrolidin-1-yl]propan-1-imine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-(2-methoxyphenyl)pyrrolidin-1-yl]propan-1-imine Openeye Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-(2-methoxyphenyl)pyrrolidin-1-yl]propan-1-imine CAS Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-(2-methoxyphenyl)-1-pyrrolidinyl]-1-propanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-(2-methoxyphenyl)pyrrolidin-1-yl]propan-1-imine Traditional Name: (E)-[1-(4-fluorophenyl)-3-[3-(2-methoxyphenyl)pyrrolidino]propylidene]-methoxy-amine Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(C2)CCC(=NOC)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C2CCN(C2)CC/C(=N\OC)/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O2/c1-25-21-6-4-3-5-19(21)17-11-13-24(15-17)14-12-20(23-26-2)16-7-9-18(22)10-8-16/h3-10,17H,11-15H2,1-2H3/b23-20+