dimethyl-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-(2H-1,2,3,4-tetrazol-5-ylmethyl)azanium

Systemtic Name: dimethyl-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-(2H-1,2,3,4-tetrazol-5-ylmethyl)azanium Openeye Name: dimethyl-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-(2H-tetrazol-5-ylmethyl)ammonium CAS Name: dimethyl-[2-(4-methyl-1-pyridin-1-iumyl)ethyl]-(2H-tetrazol-5-ylmethyl)ammonium IUPAC Name: dimethyl-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-(2H-tetrazol-5-ylmethyl)azanium Traditional Name: dimethyl-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-(2H-tetrazol-5-ylmethyl)ammonium Formula: C12H20N6+2 MolecularWeight: 248.3274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC[N+](C)(C)CC2=NNN=N2

Isomeric SMILES

CC1=CC=[N+](C=C1)CC[N+](C)(C)CC2=NNN=N2

InChI

InChI=1S/C12H20N6/c1-11-4-6-17(7-5-11)8-9-18(2,3)10-12-13-15-16-14-12/h4-7H,8-10H2,1-3H3,(H,13,14,15,16)/q+2