[(S)-(2,4-dimethylphenyl)-phosphonato-methyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(2,4-dimethylphenyl)-phosphonato-methyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(2,4-dimethylphenyl)-phosphonato-methyl]-(p-tolylmethyl)ammonium CAS Name: [(S)-(2,4-dimethylphenyl)-phosphonatomethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(2,4-dimethylphenyl)-phosphonatomethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(2,4-dimethylphenyl)-phosphonato-methyl]-(4-methylbenzyl)ammonium Formula: C17H21NO3P- MolecularWeight: 318.327301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO3P/c1-12-4-7-15(8-5-12)11-18-17(22(19,20)21)16-9-6-13(2)10-14(16)3/h4-10,17-18H,11H2,1-3H3,(H2,19,20,21)/p-1/t17-/m0/s1