4-[1-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-yl]phenol

Systemtic Name: 4-[1-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-yl]phenol Openeye Name: 4-[1-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-yl]phenol CAS Name: 4-[1-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidin-1-iumyl]phenol IUPAC Name: 4-[1-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-yl]phenol Traditional Name: 4-[1-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-yl]phenol Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)[NH+]3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)[NH+]3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H23N3O2/c1-15(20-22-23-21(26-20)18-5-3-2-4-6-18)24-13-11-17(12-14-24)16-7-9-19(25)10-8-16/h2-10,15,17,25H,11-14H2,1H3/p+1/t15-/m0/s1