(1R,2S)-1,2-bis(4-fluorophenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol

Systemtic Name: (1R,2S)-1,2-bis(4-fluorophenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol Openeye Name: (1R,2S)-1,2-bis(4-fluorophenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol CAS Name: (1R,2S)-1,2-bis(4-fluorophenyl)-1-(4-methoxyphenyl)-3-(1-piperidin-1-iumyl)-1-propanol IUPAC Name: (1R,2S)-1,2-bis(4-fluorophenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-ylpropan-1-ol Traditional Name: (1R,2S)-1,2-bis(4-fluorophenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol Formula: C27H30F2NO2+ MolecularWeight: 438.529406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C(C[NH+]3CCCCC3)C4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@](C2=CC=C(C=C2)F)([C@H](C[NH+]3CCCCC3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C27H29F2NO2/c1-32-25-15-9-22(10-16-25)27(31,21-7-13-24(29)14-8-21)26(19-30-17-3-2-4-18-30)20-5-11-23(28)12-6-20/h5-16,26,31H,2-4,17-19H2,1H3/p+1/t26-,27+/m1/s1