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

Systemtic Name: [4-tert-butyl-1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-(1-benzhydryltetrazol-5-yl)-4-tert-butyl-cyclohexyl]-dimethyl-ammonium CAS Name: [4-tert-butyl-1-[1-(diphenylmethyl)-5-tetrazolyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-(1-benzhydryltetrazol-5-yl)-4-tert-butylcyclohexyl]-dimethylazanium Traditional Name: [1-(1-benzhydryltetrazol-5-yl)-4-tert-butyl-cyclohexyl]-dimethyl-ammonium Formula: C26H36N5+ MolecularWeight: 418.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)[NH+](C)C

Isomeric SMILES

CC(C)(C)C1CCC(CC1)(C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)[NH+](C)C

InChI

InChI=1S/C26H35N5/c1-25(2,3)22-16-18-26(19-17-22,30(4)5)24-27-28-29-31(24)23(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,22-23H,16-19H2,1-5H3/p+1