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

Systemtic Name: [1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]-dimethyl-azanium Openeye Name: [1-(1-benzhydryltetrazol-5-yl)cyclopentyl]-dimethyl-ammonium CAS Name: [1-[1-(diphenylmethyl)-5-tetrazolyl]cyclopentyl]-dimethylammonium IUPAC Name: [1-(1-benzhydryltetrazol-5-yl)cyclopentyl]-dimethylazanium Traditional Name: [1-(1-benzhydryltetrazol-5-yl)cyclopentyl]-dimethyl-ammonium Formula: C21H26N5+ MolecularWeight: 348.46464

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCC1)C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](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/p+1