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

Systemtic Name: N-ethyl-5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methyl-pyridin-1-ium-2-amine Openeye Name: N-ethyl-5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methyl-pyridin-1-ium-2-amine CAS Name: N-ethyl-5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methyl-2-pyridin-1-iumamine IUPAC Name: N-ethyl-5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methylpyridin-1-ium-2-amine Traditional Name: ethyl-methyl-[5-(3-p-anisyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]amine Formula: C18H21N4O2+ MolecularWeight: 325.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=[NH+]C=C(C=C1)C2=NC(=NO2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C)C1=[NH+]C=C(C=C1)C2=NC(=NO2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2/c1-4-22(2)17-10-7-14(12-19-17)18-20-16(21-24-18)11-13-5-8-15(23-3)9-6-13/h5-10,12H,4,11H2,1-3H3/p+1