[(R)-(4-methylsulfanylphenyl)-phosphonato-methyl]-(phenylmethyl)azanium

Systemtic Name: [(R)-(4-methylsulfanylphenyl)-phosphonato-methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(R)-(4-methylsulfanylphenyl)-phosphonato-methyl]ammonium CAS Name: [(R)-[4-(methylthio)phenyl]-phosphonatomethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(R)-(4-methylsulfanylphenyl)-phosphonatomethyl]azanium Traditional Name: benzyl-[(R)-[4-(methylthio)phenyl]-phosphonato-methyl]ammonium Formula: C15H17NO3PS- MolecularWeight: 322.339141

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C([NH2+]CC2=CC=CC=C2)P(=O)([O-])[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H]([NH2+]CC2=CC=CC=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C15H18NO3PS/c1-21-14-9-7-13(8-10-14)15(20(17,18)19)16-11-12-5-3-2-4-6-12/h2-10,15-16H,11H2,1H3,(H2,17,18,19)/p-1/t15-/m1/s1