[4-tert-butyl-1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [4-tert-butyl-1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-dimethyl-azanium Openeye Name: [4-tert-butyl-1-[1-(p-tolyl)tetrazol-5-yl]cyclohexyl]-dimethyl-ammonium CAS Name: [4-tert-butyl-1-[1-(4-methylphenyl)-5-tetrazolyl]cyclohexyl]-dimethylammonium IUPAC Name: [4-tert-butyl-1-[1-(4-methylphenyl)tetrazol-5-yl]cyclohexyl]-dimethylazanium Traditional Name: [4-tert-butyl-1-[1-(p-tolyl)tetrazol-5-yl]cyclohexyl]-dimethyl-ammonium Formula: C20H32N5+ MolecularWeight: 342.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCC(CC3)C(C)(C)C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCC(CC3)C(C)(C)C)[NH+](C)C

InChI

InChI=1S/C20H31N5/c1-15-7-9-17(10-8-15)25-18(21-22-23-25)20(24(5)6)13-11-16(12-14-20)19(2,3)4/h7-10,16H,11-14H2,1-6H3/p+1