N-[(2-methoxyphenoxy)-methyl-phosphoryl]aniline

Systemtic Name: N-[(2-methoxyphenoxy)-methyl-phosphoryl]aniline Openeye Name: N-[(2-methoxyphenoxy)-methyl-phosphoryl]aniline CAS Name: N-[(2-methoxyphenoxy)-methylphosphoryl]aniline IUPAC Name: N-[(2-methoxyphenoxy)-methylphosphoryl]aniline Traditional Name: [(2-methoxyphenoxy)-methyl-phosphoryl]-phenyl-amine Formula: C14H16NO3P MolecularWeight: 277.255501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OP(=O)(C)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1O[P@](=O)(C)NC2=CC=CC=C2

InChI

InChI=1S/C14H16NO3P/c1-17-13-10-6-7-11-14(13)18-19(2,16)15-12-8-4-3-5-9-12/h3-11H,1-2H3,(H,15,16)/t19-/m1/s1