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

Systemtic Name: [1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-dimethyl-ammonium CAS Name: [1-[1-(diphenylmethyl)-5-tetrazolyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-dimethylazanium Traditional Name: [1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-dimethyl-ammonium Formula: C22H28N5+ MolecularWeight: 362.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)C1(CCCCC1)C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5/c1-26(2)22(16-10-5-11-17-22)21-23-24-25-27(21)20(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-4,6-9,12-15,20H,5,10-11,16-17H2,1-2H3/p+1