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

Systemtic Name: [1-(4-aminophenyl)-1,2,3,4-tetrazol-5-yl]methyl-cyclohexyl-azanium Openeye Name: [1-(4-aminophenyl)tetrazol-5-yl]methyl-cyclohexyl-ammonium CAS Name: [1-(4-aminophenyl)-5-tetrazolyl]methyl-cyclohexylammonium IUPAC Name: [1-(4-aminophenyl)tetrazol-5-yl]methyl-cyclohexylazanium Traditional Name: [1-(4-aminophenyl)tetrazol-5-yl]methyl-cyclohexyl-ammonium Formula: C14H21N6+ MolecularWeight: 273.35674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CC2=NN=NN2C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)[NH2+]CC2=NN=NN2C3=CC=C(C=C3)N

InChI

InChI=1S/C14H20N6/c15-11-6-8-13(9-7-11)20-14(17-18-19-20)10-16-12-4-2-1-3-5-12/h6-9,12,16H,1-5,10,15H2/p+1