4-[1-(2-phenylethynyl)pyrrolidin-1-ium-1-yl]but-2-yn-1-ol

Systemtic Name: 4-[1-(2-phenylethynyl)pyrrolidin-1-ium-1-yl]but-2-yn-1-ol Openeye Name: 4-[1-(2-phenylethynyl)pyrrolidin-1-ium-1-yl]but-2-yn-1-ol CAS Name: 4-[1-(2-phenylethynyl)-1-pyrrolidin-1-iumyl]-2-butyn-1-ol IUPAC Name: 4-[1-(2-phenylethynyl)pyrrolidin-1-ium-1-yl]but-2-yn-1-ol Traditional Name: 4-[1-(2-phenylethynyl)pyrrolidin-1-ium-1-yl]but-2-yn-1-ol Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC#CCO)C#CC2=CC=CC=C2

Isomeric SMILES

C1CC[N+](C1)(CC#CCO)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H18NO/c18-15-7-6-13-17(11-4-5-12-17)14-10-16-8-2-1-3-9-16/h1-3,8-9,18H,4-5,11-13,15H2/q+1