(2S,3S)-3-(4-butoxyphenyl)-2-(4-fluorophenyl)-5-phenyl-1-piperidin-1-ium-1-yl-pentan-3-ol

Systemtic Name: (2S,3S)-3-(4-butoxyphenyl)-2-(4-fluorophenyl)-5-phenyl-1-piperidin-1-ium-1-yl-pentan-3-ol Openeye Name: (2S,3S)-3-(4-butoxyphenyl)-2-(4-fluorophenyl)-5-phenyl-1-piperidin-1-ium-1-yl-pentan-3-ol CAS Name: (2S,3S)-3-(4-butoxyphenyl)-2-(4-fluorophenyl)-5-phenyl-1-(1-piperidin-1-iumyl)-3-pentanol IUPAC Name: (2S,3S)-3-(4-butoxyphenyl)-2-(4-fluorophenyl)-5-phenyl-1-piperidin-1-ium-1-ylpentan-3-ol Traditional Name: (2S,3S)-3-(4-butoxyphenyl)-2-(4-fluorophenyl)-5-phenyl-1-piperidin-1-ium-1-yl-pentan-3-ol Formula: C32H41FNO2+ MolecularWeight: 490.671843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(CCC2=CC=CC=C2)(C(C[NH+]3CCCCC3)C4=CC=C(C=C4)F)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@](CCC2=CC=CC=C2)([C@H](C[NH+]3CCCCC3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C32H40FNO2/c1-2-3-24-36-30-18-14-28(15-19-30)32(35,21-20-26-10-6-4-7-11-26)31(25-34-22-8-5-9-23-34)27-12-16-29(33)17-13-27/h4,6-7,10-19,31,35H,2-3,5,8-9,20-25H2,1H3/p+1/t31-,32-/m1/s1