[(R)-(4-ethylphenyl)-phosphonato-methyl]-[2-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(R)-(4-ethylphenyl)-phosphonato-methyl]-[2-(2-methylphenyl)ethyl]azanium Openeye Name: [(R)-(4-ethylphenyl)-phosphonato-methyl]-[2-(o-tolyl)ethyl]ammonium CAS Name: [(R)-(4-ethylphenyl)-phosphonatomethyl]-[2-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(R)-(4-ethylphenyl)-phosphonatomethyl]-[2-(2-methylphenyl)ethyl]azanium Traditional Name: [(R)-(4-ethylphenyl)-phosphonato-methyl]-[2-(o-tolyl)ethyl]ammonium Formula: C18H23NO3P- MolecularWeight: 332.353881

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C([NH2+]CCC2=CC=CC=C2C)P(=O)([O-])[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]([NH2+]CCC2=CC=CC=C2C)P(=O)([O-])[O-]

InChI

InChI=1S/C18H24NO3P/c1-3-15-8-10-17(11-9-15)18(23(20,21)22)19-13-12-16-7-5-4-6-14(16)2/h4-11,18-19H,3,12-13H2,1-2H3,(H2,20,21,22)/p-1/t18-/m1/s1