(3S)-1-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]piperidin-1-ium-3-ol

Systemtic Name: (3S)-1-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]piperidin-1-ium-3-ol Openeye Name: (3S)-1-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]piperidin-1-ium-3-ol CAS Name: (3S)-1-[1-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-3-piperidin-1-iumol IUPAC Name: (3S)-1-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]piperidin-1-ium-3-ol Traditional Name: (3S)-1-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]piperidin-1-ium-3-ol Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=N4)O

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=N4)O

InChI

InChI=1S/C18H25N5O2/c24-15-4-3-9-23(12-15)14-6-10-22(11-7-14)13-17-20-18(21-25-17)16-5-1-2-8-19-16/h1-2,5,8,14-15,24H,3-4,6-7,9-13H2/p+1/t15-/m0/s1