1-[(1S)-1-oxidanyl-1-phenyl-4-piperidin-1-ium-1-yl-but-2-ynyl]cyclopentan-1-ol

Systemtic Name: 1-[(1S)-1-oxidanyl-1-phenyl-4-piperidin-1-ium-1-yl-but-2-ynyl]cyclopentan-1-ol Openeye Name: 1-[(1S)-1-hydroxy-1-phenyl-4-piperidin-1-ium-1-yl-but-2-ynyl]cyclopentanol CAS Name: 1-[(1S)-1-hydroxy-1-phenyl-4-(1-piperidin-1-iumyl)but-2-ynyl]-1-cyclopentanol IUPAC Name: 1-[(1S)-1-hydroxy-1-phenyl-4-piperidin-1-ium-1-ylbut-2-ynyl]cyclopentan-1-ol Traditional Name: 1-[(1S)-1-hydroxy-1-phenyl-4-piperidin-1-ium-1-yl-but-2-ynyl]cyclopentanol Formula: C20H28NO2+ MolecularWeight: 314.44182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC#CC(C2=CC=CC=C2)(C3(CCCC3)O)O

Isomeric SMILES

C1CC[NH+](CC1)CC#C[C@@](C2=CC=CC=C2)(C3(CCCC3)O)O

InChI

InChI=1S/C20H27NO2/c22-19(12-5-6-13-19)20(23,18-10-3-1-4-11-18)14-9-17-21-15-7-2-8-16-21/h1,3-4,10-11,22-23H,2,5-8,12-13,15-17H2/p+1/t20-/m1/s1