(1R)-1-(3-fluorophenyl)-1-phenyl-4-piperidin-1-ium-1-yl-but-2-yn-1-ol

Systemtic Name: (1R)-1-(3-fluorophenyl)-1-phenyl-4-piperidin-1-ium-1-yl-but-2-yn-1-ol Openeye Name: (1R)-1-(3-fluorophenyl)-1-phenyl-4-piperidin-1-ium-1-yl-but-2-yn-1-ol CAS Name: (1R)-1-(3-fluorophenyl)-1-phenyl-4-(1-piperidin-1-iumyl)-2-butyn-1-ol IUPAC Name: (1R)-1-(3-fluorophenyl)-1-phenyl-4-piperidin-1-ium-1-ylbut-2-yn-1-ol Traditional Name: (1R)-1-(3-fluorophenyl)-1-phenyl-4-piperidin-1-ium-1-yl-but-2-yn-1-ol Formula: C21H23FNO+ MolecularWeight: 324.411823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC#CC(C2=CC=CC=C2)(C3=CC(=CC=C3)F)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22FNO/c22-20-12-7-11-19(17-20)21(24,18-9-3-1-4-10-18)13-8-16-23-14-5-2-6-15-23/h1,3-4,7,9-12,17,24H,2,5-6,14-16H2/p+1/t21-/m1/s1