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

Systemtic Name: [1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]cyclohexyl]-dimethylazanium Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]-dimethyl-ammonium Formula: C18H28N5+ MolecularWeight: 314.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)[NH+](C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)[NH+](C)C)C

InChI

InChI=1S/C18H27N5/c1-5-15-11-9-10-14(2)16(15)23-17(19-20-21-23)18(22(3)4)12-7-6-8-13-18/h9-11H,5-8,12-13H2,1-4H3/p+1