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

Systemtic Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-pyridin-2-amine Openeye Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-pyridin-2-amine CAS Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-pyridinamine IUPAC Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methylpyridin-2-amine Traditional Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-amine Formula: C16H21N6O2+ MolecularWeight: 329.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)COC

Isomeric SMILES

CC[N+]1=C(NC=C1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)COC

InChI

InChI=1S/C16H20N6O2/c1-4-22-8-7-17-15(22)10-21(2)14-6-5-12(9-18-14)16-19-13(11-23-3)20-24-16/h5-9H,4,10-11H2,1-3H3/p+1