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

Systemtic Name: (3S)-1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]pyrrolidin-3-ol Openeye Name: (3S)-1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]pyrrolidin-3-ol CAS Name: (3S)-1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridin-1-iumyl]-3-pyrrolidinol IUPAC Name: (3S)-1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]pyrrolidin-3-ol Traditional Name: (3S)-1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]pyrrolidin-3-ol Formula: C14H17N4O2+ MolecularWeight: 273.31038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C3=C[NH+]=C(C=C3)N4CCC(C4)O

Isomeric SMILES

C1CN(C[C@H]1O)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C4CC4

InChI

InChI=1S/C14H16N4O2/c19-11-5-6-18(8-11)12-4-3-10(7-15-12)14-16-13(17-20-14)9-1-2-9/h3-4,7,9,11,19H,1-2,5-6,8H2/p+1/t11-/m0/s1