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

Systemtic Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-amine Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-amine CAS Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridin-1-iumamine IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-amine Traditional Name: (4-ethyl-1,2,4-triazol-3-yl)methyl-methyl-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]amine Formula: C14H18N7O+ MolecularWeight: 300.33902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CN(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C

Isomeric SMILES

CCN1C=NN=C1CN(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C

InChI

InChI=1S/C14H17N7O/c1-4-21-9-16-18-13(21)8-20(3)12-6-5-11(7-15-12)14-17-10(2)19-22-14/h5-7,9H,4,8H2,1-3H3/p+1