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

Systemtic Name: (4-methylphenyl)methyl-[(R)-(4-methylsulfanylphenyl)-phosphonato-methyl]azanium Openeye Name: [(R)-(4-methylsulfanylphenyl)-phosphonato-methyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(R)-[4-(methylthio)phenyl]-phosphonatomethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(R)-(4-methylsulfanylphenyl)-phosphonatomethyl]azanium Traditional Name: (4-methylbenzyl)-[(R)-[4-(methylthio)phenyl]-phosphonato-methyl]ammonium Formula: C16H19NO3PS- MolecularWeight: 336.365721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C2=CC=C(C=C2)SC)P(=O)([O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C2=CC=C(C=C2)SC)P(=O)([O-])[O-]

InChI

InChI=1S/C16H20NO3PS/c1-12-3-5-13(6-4-12)11-17-16(21(18,19)20)14-7-9-15(22-2)10-8-14/h3-10,16-17H,11H2,1-2H3,(H2,18,19,20)/p-1/t16-/m1/s1