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

Systemtic Name: dimethyl-[1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[1-(p-tolyl)tetrazol-5-yl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[1-(4-methylphenyl)-5-tetrazolyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[1-(4-methylphenyl)tetrazol-5-yl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[1-(p-tolyl)tetrazol-5-yl]cyclohexyl]ammonium Formula: C16H24N5+ MolecularWeight: 286.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)[NH+](C)C

InChI

InChI=1S/C16H23N5/c1-13-7-9-14(10-8-13)21-15(17-18-19-21)16(20(2)3)11-5-4-6-12-16/h7-10H,4-6,11-12H2,1-3H3/p+1