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

Systemtic Name: 1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-cyclopentan-1-amine Openeye Name: 1-(1-benzhydryltetrazol-5-yl)-N,N-dimethyl-cyclopentanamine CAS Name: 1-[1-(diphenylmethyl)-5-tetrazolyl]-N,N-dimethyl-1-cyclopentanamine IUPAC Name: 1-(1-benzhydryltetrazol-5-yl)-N,N-dimethylcyclopentan-1-amine Traditional Name: [1-(1-benzhydryltetrazol-5-yl)cyclopentyl]-dimethyl-amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCCC1)C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5/c1-25(2)21(15-9-10-16-21)20-22-23-24-26(20)19(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-8,11-14,19H,9-10,15-16H2,1-2H3