[(R)-(2,4-dimethylphenyl)-[(3-methylphenyl)amino]methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-(2,4-dimethylphenyl)-[(3-methylphenyl)amino]methyl]-oxidanyl-phosphinate Openeye Name: [(R)-(2,4-dimethylphenyl)-(3-methylanilino)methyl]-hydroxy-phosphinate CAS Name: [(R)-(2,4-dimethylphenyl)-(3-methylanilino)methyl]-hydroxyphosphinate IUPAC Name: [(R)-(2,4-dimethylphenyl)-(3-methylanilino)methyl]-hydroxyphosphinate Traditional Name: [(R)-(2,4-dimethylphenyl)-(m-toluidino)methyl]-hydroxy-phosphinate Formula: C16H19NO3P- MolecularWeight: 304.300721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20NO3P/c1-11-5-4-6-14(10-11)17-16(21(18,19)20)15-8-7-12(2)9-13(15)3/h4-10,16-17H,1-3H3,(H2,18,19,20)/p-1/t16-/m1/s1