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

Systemtic Name: (1R)-1-(3-fluorophenyl)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol Openeye Name: (1R)-1-(3-fluorophenyl)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol CAS Name: (1R)-1-(3-fluorophenyl)-1-phenyl-4-(1-pyrrolidin-1-iumyl)-2-butyn-1-ol IUPAC Name: (1R)-1-(3-fluorophenyl)-1-phenyl-4-pyrrolidin-1-ium-1-ylbut-2-yn-1-ol Traditional Name: (1R)-1-(3-fluorophenyl)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol Formula: C20H21FNO+ MolecularWeight: 310.385243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC#CC(C2=CC=CC=C2)(C3=CC(=CC=C3)F)O

Isomeric SMILES

C1CC[NH+](C1)CC#C[C@@](C2=CC=CC=C2)(C3=CC(=CC=C3)F)O

InChI

InChI=1S/C20H20FNO/c21-19-11-6-10-18(16-19)20(23,17-8-2-1-3-9-17)12-7-15-22-13-4-5-14-22/h1-3,6,8-11,16,23H,4-5,13-15H2/p+1/t20-/m1/s1