(3-methoxyphenyl)methyl-[(R)-(4-methoxyphenyl)-phosphonato-methyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[(R)-(4-methoxyphenyl)-phosphonato-methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(R)-(4-methoxyphenyl)-phosphonato-methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(R)-(4-methoxyphenyl)-phosphonatomethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(R)-(4-methoxyphenyl)-phosphonatomethyl]azanium Traditional Name: m-anisyl-[(R)-(4-methoxyphenyl)-phosphonato-methyl]ammonium Formula: C16H19NO5P- MolecularWeight: 336.299521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C([NH2+]CC2=CC(=CC=C2)OC)P(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([NH2+]CC2=CC(=CC=C2)OC)P(=O)([O-])[O-]

InChI

InChI=1S/C16H20NO5P/c1-21-14-8-6-13(7-9-14)16(23(18,19)20)17-11-12-4-3-5-15(10-12)22-2/h3-10,16-17H,11H2,1-2H3,(H2,18,19,20)/p-1/t16-/m1/s1