1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium

Systemtic Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium Openeye Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium CAS Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium IUPAC Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium Traditional Name: 1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium Formula: C19H19NO5P+ MolecularWeight: 372.331621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)([N+]2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OP(=O)([N+]2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO5P/c1-22-16-6-10-18(11-7-16)24-26(21,20-14-4-3-5-15-20)25-19-12-8-17(23-2)9-13-19/h3-15H,1-2H3/q+1