[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl-dimethyl-azanium

Systemtic Name: [1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl-dimethyl-azanium Openeye Name: [1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl-dimethyl-ammonium CAS Name: [1-(2,6-dimethylphenyl)-5-tetrazolyl]methyl-dimethylammonium IUPAC Name: [1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl-dimethylazanium Traditional Name: [1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl-dimethyl-ammonium Formula: C12H18N5+ MolecularWeight: 232.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C[NH+](C)C

InChI

InChI=1S/C12H17N5/c1-9-6-5-7-10(2)12(9)17-11(8-16(3)4)13-14-15-17/h5-7H,8H2,1-4H3/p+1