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

Systemtic Name: triphenyl(1,2,3,4-tetrazol-1-ylmethyl)phosphanium Openeye Name: triphenyl(tetrazol-1-ylmethyl)phosphonium CAS Name: triphenyl(1-tetrazolylmethyl)phosphonium IUPAC Name: triphenyl(tetrazol-1-ylmethyl)phosphanium Traditional Name: triphenyl(tetrazol-1-ylmethyl)phosphonium Formula: C20H18N4P+ MolecularWeight: 345.357481

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4P/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/q+1