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

Systemtic Name: (1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-piperidin-1-ium-1-yl-but-2-yn-1-ol Openeye Name: (1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-piperidin-1-ium-1-yl-but-2-yn-1-ol CAS Name: (1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-(1-piperidin-1-iumyl)-2-butyn-1-ol IUPAC Name: (1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-piperidin-1-ium-1-ylbut-2-yn-1-ol Traditional Name: (1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-piperidin-1-ium-1-yl-but-2-yn-1-ol Formula: C22H32NO+ MolecularWeight: 326.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(C#CC[NH+]2CCCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC1(CCCC1)[C@](C#CC[NH+]2CCCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H31NO/c1-2-21(14-7-8-15-21)22(24,20-12-5-3-6-13-20)16-11-19-23-17-9-4-10-18-23/h3,5-6,12-13,24H,2,4,7-10,14-15,17-19H2,1H3/p+1/t22-/m0/s1