5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-1-ium-2-amine

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-1-ium-2-amine Openeye Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)pyridin-1-ium-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)-2-pyridin-1-iumamine IUPAC Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-1-ium-2-amine Traditional Name: [5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-1-ium-2-yl]-(3-pyridylmethyl)amine Formula: C15H16N5O2+ MolecularWeight: 298.31984

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=N1)C2=C[NH+]=C(C=C2)NCC3=CN=CC=C3

Isomeric SMILES

COCC1=NOC(=N1)C2=C[NH+]=C(C=C2)NCC3=CN=CC=C3

InChI

InChI=1S/C15H15N5O2/c1-21-10-14-19-15(22-20-14)12-4-5-13(18-9-12)17-8-11-3-2-6-16-7-11/h2-7,9H,8,10H2,1H3,(H,17,18)/p+1