triphenyl-[1-(1,2,3,4-tetrazol-1-yl)butyl]phosphanium

Systemtic Name: triphenyl-[1-(1,2,3,4-tetrazol-1-yl)butyl]phosphanium Openeye Name: triphenyl-[1-(tetrazol-1-yl)butyl]phosphonium CAS Name: triphenyl-[1-(1-tetrazolyl)butyl]phosphonium IUPAC Name: triphenyl-[1-(tetrazol-1-yl)butyl]phosphanium Traditional Name: triphenyl-[1-(tetrazol-1-yl)butyl]phosphonium Formula: C23H24N4P+ MolecularWeight: 387.437221

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1C=NN=N1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(N1C=NN=N1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4P/c1-2-12-23(27-19-24-25-26-27)28(20-13-6-3-7-14-20,21-15-8-4-9-16-21)22-17-10-5-11-18-22/h3-11,13-19,23H,2,12H2,1H3/q+1