[(4-azido-6-methoxy-1,3,5-triazin-2-yl)amino]-triphenyl-phosphanium

Systemtic Name: [(4-azido-6-methoxy-1,3,5-triazin-2-yl)amino]-triphenyl-phosphanium Openeye Name: [(4-azido-6-methoxy-1,3,5-triazin-2-yl)amino]-triphenyl-phosphonium CAS Name: [(4-azido-6-methoxy-1,3,5-triazin-2-yl)amino]-triphenylphosphonium IUPAC Name: [(4-azido-6-methoxy-1,3,5-triazin-2-yl)amino]-triphenylphosphanium Traditional Name: [(4-azido-6-methoxy-s-triazin-2-yl)amino]-triphenyl-phosphonium Formula: C22H19N7OP+ MolecularWeight: 428.406321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

COC1=NC(=NC(=N1)N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C22H19N7OP/c1-30-22-25-20(27-29-23)24-21(26-22)28-31(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3,(H,24,25,26,28)/q+1