(2R)-2-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[3-(difluoromethoxy)-4-methoxyphenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-pyrrolidino-ethyl]amine Formula: C14H20F2N2O2 MolecularWeight: 286.317606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)N2CCCC2)OC(F)F

InChI

InChI=1S/C14H20F2N2O2/c1-19-12-5-4-10(8-13(12)20-14(15)16)11(9-17)18-6-2-3-7-18/h4-5,8,11,14H,2-3,6-7,9,17H2,1H3/t11-/m0/s1