N-[(4-methoxyphenoxy)-methyl-phosphoryl]aniline

Systemtic Name: N-[(4-methoxyphenoxy)-methyl-phosphoryl]aniline Openeye Name: N-[(4-methoxyphenoxy)-methyl-phosphoryl]aniline CAS Name: N-[(4-methoxyphenoxy)-methylphosphoryl]aniline IUPAC Name: N-[(4-methoxyphenoxy)-methylphosphoryl]aniline Traditional Name: [(4-methoxyphenoxy)-methyl-phosphoryl]-phenyl-amine Formula: C14H16NO3P MolecularWeight: 277.255501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)(C)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)O[P@@](=O)(C)NC2=CC=CC=C2

InChI

InChI=1S/C14H16NO3P/c1-17-13-8-10-14(11-9-13)18-19(2,16)15-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,15,16)/t19-/m0/s1