bis(phenylmethyl)-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium

Systemtic Name: bis(phenylmethyl)-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium Openeye Name: dibenzyl-[(1-phenyltetrazol-5-yl)methyl]ammonium CAS Name: bis(phenylmethyl)-[(1-phenyl-5-tetrazolyl)methyl]ammonium IUPAC Name: dibenzyl-[(1-phenyltetrazol-5-yl)methyl]azanium Traditional Name: dibenzyl-[(1-phenyltetrazol-5-yl)methyl]ammonium Formula: C22H22N5+ MolecularWeight: 356.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H21N5/c1-4-10-19(11-5-1)16-26(17-20-12-6-2-7-13-20)18-22-23-24-25-27(22)21-14-8-3-9-15-21/h1-15H,16-18H2/p+1