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

Systemtic Name: [1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]-dimethyl-azanium Openeye Name: [1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-dimethyl-ammonium CAS Name: [1-(1-cyclohexyl-5-tetrazolyl)cyclohexyl]-dimethylammonium IUPAC Name: [1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-dimethylazanium Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-dimethyl-ammonium Formula: C15H28N5+ MolecularWeight: 278.41632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)C2=NN=NN2C3CCCCC3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)C2=NN=NN2C3CCCCC3

InChI

InChI=1S/C15H27N5/c1-19(2)15(11-7-4-8-12-15)14-16-17-18-20(14)13-9-5-3-6-10-13/h13H,3-12H2,1-2H3/p+1