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

Systemtic Name: N-[(2,6-dimethylphenoxy)-methyl-phosphoryl]aniline Openeye Name: N-[(2,6-dimethylphenoxy)-methyl-phosphoryl]aniline CAS Name: N-[(2,6-dimethylphenoxy)-methylphosphoryl]aniline IUPAC Name: N-[(2,6-dimethylphenoxy)-methylphosphoryl]aniline Traditional Name: [(2,6-dimethylphenoxy)-methyl-phosphoryl]-phenyl-amine Formula: C15H18NO2P MolecularWeight: 275.282681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OP(=O)(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[P@](=O)(C)NC2=CC=CC=C2

InChI

InChI=1S/C15H18NO2P/c1-12-8-7-9-13(2)15(12)18-19(3,17)16-14-10-5-4-6-11-14/h4-11H,1-3H3,(H,16,17)/t19-/m1/s1