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

Systemtic Name: (1R)-1-phenyl-4-piperidin-1-ium-1-yl-but-2-yn-1-ol Openeye Name: (1R)-1-phenyl-4-piperidin-1-ium-1-yl-but-2-yn-1-ol CAS Name: (1R)-1-phenyl-4-(1-piperidin-1-iumyl)-2-butyn-1-ol IUPAC Name: (1R)-1-phenyl-4-piperidin-1-ium-1-ylbut-2-yn-1-ol Traditional Name: (1R)-1-phenyl-4-piperidin-1-ium-1-yl-but-2-yn-1-ol Formula: C15H20NO+ MolecularWeight: 230.3254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c17-15(14-8-3-1-4-9-14)10-7-13-16-11-5-2-6-12-16/h1,3-4,8-9,15,17H,2,5-6,11-13H2/p+1/t15-/m0/s1