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

Systemtic Name: (1R,2S)-2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol Openeye Name: (1R,2S)-2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol CAS Name: (1R,2S)-2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-phenyl-3-(1-piperidin-1-iumyl)-1-propanol IUPAC Name: (1R,2S)-2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-phenyl-3-piperidin-1-ium-1-ylpropan-1-ol Traditional Name: (1R,2S)-2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol Formula: C26H28ClFNO+ MolecularWeight: 424.958023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)(C4=CC=C(C=C4)F)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@H](C2=CC=C(C=C2)Cl)[C@@](C3=CC=CC=C3)(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C26H27ClFNO/c27-23-13-9-20(10-14-23)25(19-29-17-5-2-6-18-29)26(30,21-7-3-1-4-8-21)22-11-15-24(28)16-12-22/h1,3-4,7-16,25,30H,2,5-6,17-19H2/p+1/t25-,26-/m1/s1