N-[(2-methoxyphenoxy)-methyl-phosphoryl]-2,6-dimethyl-aniline

Systemtic Name: N-[(2-methoxyphenoxy)-methyl-phosphoryl]-2,6-dimethyl-aniline Openeye Name: N-[(2-methoxyphenoxy)-methyl-phosphoryl]-2,6-dimethyl-aniline CAS Name: N-[(2-methoxyphenoxy)-methylphosphoryl]-2,6-dimethylaniline IUPAC Name: N-[(2-methoxyphenoxy)-methylphosphoryl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[(2-methoxyphenoxy)-methyl-phosphoryl]amine Formula: C16H20NO3P MolecularWeight: 305.308661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NP(=O)(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N[P@](=O)(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H20NO3P/c1-12-8-7-9-13(2)16(12)17-21(4,18)20-15-11-6-5-10-14(15)19-3/h5-11H,1-4H3,(H,17,18)/t21-/m0/s1