(1R)-1-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol

Systemtic Name: (1R)-1-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol Openeye Name: (1R)-1-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol CAS Name: (1R)-1-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidin-1-iumyl]-2-phenylethanol IUPAC Name: (1R)-1-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-2-phenylethanol Traditional Name: (1R)-1-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(CC2=CC=CC=C2)O)CC3=NC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1[C@@H](CC2=CC=CC=C2)O)CC3=NC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-22(17-20-9-5-2-6-10-20)21-13-15-27(16-14-21)18-24-25-23(26-29-24)12-11-19-7-3-1-4-8-19/h1-10,21-22,28H,11-18H2/p+1/t22-/m1/s1