1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: 1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-(1-benzhydryltetrazol-5-yl)-N,N-dimethyl-cyclohexanamine CAS Name: 1-[1-(diphenylmethyl)-5-tetrazolyl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-(1-benzhydryltetrazol-5-yl)-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-dimethyl-amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(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