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

Systemtic Name: N-[(5-ethylpyridin-2-yl)methyl]-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-pyridin-1-ium-2-amine Openeye Name: N-[(5-ethyl-2-pyridyl)methyl]-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-pyridin-1-ium-2-amine CAS Name: N-[(5-ethyl-2-pyridinyl)methyl]-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-pyridin-1-iumamine IUPAC Name: N-[(5-ethylpyridin-2-yl)methyl]-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methylpyridin-1-ium-2-amine Traditional Name: (5-ethyl-2-pyridyl)methyl-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-1-ium-2-yl]-methyl-amine Formula: C18H22N5O2+ MolecularWeight: 340.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)COC

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)COC

InChI

InChI=1S/C18H21N5O2/c1-4-13-5-7-15(19-9-13)11-23(2)17-8-6-14(10-20-17)18-21-16(12-24-3)22-25-18/h5-10H,4,11-12H2,1-3H3/p+1