[(R)-(4-methoxyphenyl)-[(4-methylphenyl)amino]methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-(4-methoxyphenyl)-[(4-methylphenyl)amino]methyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(R)-(4-methoxyphenyl)-(4-methylanilino)methyl]phosphinate CAS Name: hydroxy-[(R)-(4-methoxyphenyl)-(4-methylanilino)methyl]phosphinate IUPAC Name: hydroxy-[(R)-(4-methoxyphenyl)-(4-methylanilino)methyl]phosphinate Traditional Name: hydroxy-[(R)-(4-methoxyphenyl)-(p-toluidino)methyl]phosphinate Formula: C15H17NO4P- MolecularWeight: 306.273541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18NO4P/c1-11-3-7-13(8-4-11)16-15(21(17,18)19)12-5-9-14(20-2)10-6-12/h3-10,15-16H,1-2H3,(H2,17,18,19)/p-1/t15-/m1/s1