(2R)-2-phenyl-5-pyrrolidin-1-ium-1-yl-pent-3-yn-2-ol

Systemtic Name: (2R)-2-phenyl-5-pyrrolidin-1-ium-1-yl-pent-3-yn-2-ol Openeye Name: (2R)-2-phenyl-5-pyrrolidin-1-ium-1-yl-pent-3-yn-2-ol CAS Name: (2R)-2-phenyl-5-(1-pyrrolidin-1-iumyl)-3-pentyn-2-ol IUPAC Name: (2R)-2-phenyl-5-pyrrolidin-1-ium-1-ylpent-3-yn-2-ol Traditional Name: (2R)-2-phenyl-5-pyrrolidin-1-ium-1-yl-pent-3-yn-2-ol Formula: C15H20NO+ MolecularWeight: 230.3254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC[NH+]1CCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@](C#CC[NH+]1CCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C15H19NO/c1-15(17,14-8-3-2-4-9-14)10-7-13-16-11-5-6-12-16/h2-4,8-9,17H,5-6,11-13H2,1H3/p+1/t15-/m0/s1