5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(2R)-2-pyridin-3-yloxypropyl]pyridin-1-ium-2-amine

Systemtic Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(2R)-2-pyridin-3-yloxypropyl]pyridin-1-ium-2-amine Openeye Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(2R)-2-(3-pyridyloxy)propyl]pyridin-1-ium-2-amine CAS Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(2R)-2-(3-pyridinyloxy)propyl]-2-pyridin-1-iumamine IUPAC Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(2R)-2-pyridin-3-yloxypropyl]pyridin-1-ium-2-amine Traditional Name: [5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]-[(2R)-2-(3-pyridyloxy)propyl]amine Formula: C18H20N5O2+ MolecularWeight: 338.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=[NH+]C=C(C=C1)C2=NC(=NO2)C3CC3)OC4=CN=CC=C4

Isomeric SMILES

C[C@H](CNC1=[NH+]C=C(C=C1)C2=NC(=NO2)C3CC3)OC4=CN=CC=C4

InChI

InChI=1S/C18H19N5O2/c1-12(24-15-3-2-8-19-11-15)9-20-16-7-6-14(10-21-16)18-22-17(23-25-18)13-4-5-13/h2-3,6-8,10-13H,4-5,9H2,1H3,(H,20,21)/p+1/t12-/m1/s1