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

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-amine Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-pyridin-1-ium-2-amine CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridin-1-iumamine IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-amine Traditional Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl-[5-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]-methyl-amine Formula: C16H21N6O2+ MolecularWeight: 329.37694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C(C)C

Isomeric SMILES

CCC1=NOC(=N1)CN(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C16H20N6O2/c1-5-12-18-14(23-20-12)9-22(4)13-7-6-11(8-17-13)16-19-15(10(2)3)21-24-16/h6-8,10H,5,9H2,1-4H3/p+1