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

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-3-ylethyl)pyridin-1-ium-2-amine Openeye Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-pyridyl)ethyl]pyridin-1-ium-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-pyridinyl)ethyl]-2-pyridin-1-iumamine IUPAC Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-3-ylethyl)pyridin-1-ium-2-amine Traditional Name: [5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-1-ium-2-yl]-[2-(3-pyridyl)ethyl]amine Formula: C16H18N5O2+ MolecularWeight: 312.34642

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=N1)C2=C[NH+]=C(C=C2)NCCC3=CN=CC=C3

Isomeric SMILES

COCC1=NOC(=N1)C2=C[NH+]=C(C=C2)NCCC3=CN=CC=C3

InChI

InChI=1S/C16H17N5O2/c1-22-11-15-20-16(23-21-15)13-4-5-14(19-10-13)18-8-6-12-3-2-7-17-9-12/h2-5,7,9-10H,6,8,11H2,1H3,(H,18,19)/p+1