[(S)-(3-methylphenyl)-[(4-methylphenyl)amino]methyl]-oxidanyl-phosphinate

Systemtic Name: [(S)-(3-methylphenyl)-[(4-methylphenyl)amino]methyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(S)-(4-methylanilino)-(m-tolyl)methyl]phosphinate CAS Name: hydroxy-[(S)-(4-methylanilino)-(3-methylphenyl)methyl]phosphinate IUPAC Name: hydroxy-[(S)-(4-methylanilino)-(3-methylphenyl)methyl]phosphinate Traditional Name: hydroxy-[(S)-m-tolyl(p-toluidino)methyl]phosphinate Formula: C15H17NO3P- MolecularWeight: 290.274141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18NO3P/c1-11-6-8-14(9-7-11)16-15(20(17,18)19)13-5-3-4-12(2)10-13/h3-10,15-16H,1-2H3,(H2,17,18,19)/p-1/t15-/m0/s1