triphenyl(1,2,3,4-tetrazol-1-ylmethyl)phosphanium bromide

Systemtic Name: triphenyl(1,2,3,4-tetrazol-1-ylmethyl)phosphanium bromide Openeye Name: triphenyl(tetrazol-1-ylmethyl)phosphonium bromide CAS Name: triphenyl(1-tetrazolylmethyl)phosphonium bromide IUPAC Name: triphenyl(tetrazol-1-ylmethyl)phosphanium bromide Traditional Name: triphenyl(tetrazol-1-ylmethyl)phosphonium bromide Formula: C20H18BrN4P MolecularWeight: 425.261481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CN2C=NN=N2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CN2C=NN=N2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C20H18N4P.BrH/c1-4-10-18(11-5-1)25(17-24-16-21-22-23-24,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-16H,17H2;1H/q+1;/p-1