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

Systemtic Name: [1-(3-aminophenyl)-1,2,3,4-tetrazol-5-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [1-(3-aminophenyl)tetrazol-5-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [1-(3-aminophenyl)-5-tetrazolyl]methyl-cyclohexyl-methylammonium IUPAC Name: [1-(3-aminophenyl)tetrazol-5-yl]methyl-cyclohexyl-methylazanium Traditional Name: [1-(3-aminophenyl)tetrazol-5-yl]methyl-cyclohexyl-methyl-ammonium Formula: C15H23N6+ MolecularWeight: 287.38332

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NN=NN1C2=CC(=CC=C2)N)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=NN=NN1C2=CC(=CC=C2)N)C3CCCCC3

InChI

InChI=1S/C15H22N6/c1-20(13-7-3-2-4-8-13)11-15-17-18-19-21(15)14-9-5-6-12(16)10-14/h5-6,9-10,13H,2-4,7-8,11,16H2,1H3/p+1