(2-methoxyphenyl)methyl-[(S)-phosphonato-(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(S)-phosphonato-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(S)-(4-isopropylphenyl)-phosphonato-methyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(S)-phosphonato-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(S)-phosphonato-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: o-anisyl-[(S)-p-cumenyl(phosphonato)methyl]ammonium Formula: C18H23NO4P- MolecularWeight: 348.353281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C([NH2+]CC2=CC=CC=C2OC)P(=O)([O-])[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H]([NH2+]CC2=CC=CC=C2OC)P(=O)([O-])[O-]

InChI

InChI=1S/C18H24NO4P/c1-13(2)14-8-10-15(11-9-14)18(24(20,21)22)19-12-16-6-4-5-7-17(16)23-3/h4-11,13,18-19H,12H2,1-3H3,(H2,20,21,22)/p-1/t18-/m0/s1