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

Systemtic Name: [(S)-[(3-ethylphenyl)amino]-(3-methylphenyl)methyl]-oxidanyl-phosphinate Openeye Name: [(S)-(3-ethylanilino)-(m-tolyl)methyl]-hydroxy-phosphinate CAS Name: [(S)-(3-ethylanilino)-(3-methylphenyl)methyl]-hydroxyphosphinate IUPAC Name: [(S)-(3-ethylanilino)-(3-methylphenyl)methyl]-hydroxyphosphinate Traditional Name: [(S)-(3-ethylanilino)-(m-tolyl)methyl]-hydroxy-phosphinate Formula: C16H19NO3P- MolecularWeight: 304.300721

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C2=CC=CC(=C2)C)P(=O)(O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H](C2=CC=CC(=C2)C)P(=O)(O)[O-]

InChI

InChI=1S/C16H20NO3P/c1-3-13-7-5-9-15(11-13)17-16(21(18,19)20)14-8-4-6-12(2)10-14/h4-11,16-17H,3H2,1-2H3,(H2,18,19,20)/p-1/t16-/m0/s1