N-(2,6-dimethylphenyl)-2,6-dimethyl-N-phosphonato-aniline

Systemtic Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-N-phosphonato-aniline Openeye Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-N-phosphonato-aniline CAS Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-N-phosphonatoaniline IUPAC Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-N-phosphonatoaniline Traditional Name: bis(2,6-dimethylphenyl)-phosphonato-amine Formula: C16H18NO3P-2 MolecularWeight: 303.292781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=C(C=CC=C2C)C)P(=O)([O-])[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=C(C=CC=C2C)C)P(=O)([O-])[O-]

InChI

InChI=1S/C16H20NO3P/c1-11-7-5-8-12(2)15(11)17(21(18,19)20)16-13(3)9-6-10-14(16)4/h5-10H,1-4H3,(H2,18,19,20)/p-2