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[(S)-(2,4-dimethylphenyl)-[(4-ethylphenyl)amino]methyl]-oxidanyl-phosphinate

[(S)-(2,4-dimethylphenyl)-[(4-ethylphenyl)amino]methyl]-oxidanyl-phosphinate

Systemtic Name:[(S)-(2,4-dimethylphenyl)-[(4-ethylphenyl)amino]methyl]-oxidanyl-phosphinate
Openeye Name:[(S)-(2,4-dimethylphenyl)-(4-ethylanilino)methyl]-hydroxy-phosphinate
CAS Name:[(S)-(2,4-dimethylphenyl)-(4-ethylanilino)methyl]-hydroxyphosphinate
IUPAC Name:[(S)-(2,4-dimethylphenyl)-(4-ethylanilino)methyl]-hydroxyphosphinate
Traditional Name:[(S)-(2,4-dimethylphenyl)-(4-ethylanilino)methyl]-hydroxy-phosphinate
Formula: C17H21NO3P-
MolecularWeight: 318.327301
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22NO3P/c1-4-14-6-8-15(9-7-14)18-17(22(19,20)21)16-10-5-12(2)11-13(16)3/h5-11,17-18H,4H2,1-3H3,(H2,19,20,21)/p-1/t17-/m0/s1


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