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

Systemtic Name: (3-chlorophenyl)methyl-[(R)-(3-methoxyphenyl)-phosphonato-methyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(R)-(3-methoxyphenyl)-phosphonato-methyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(R)-(3-methoxyphenyl)-phosphonatomethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(R)-(3-methoxyphenyl)-phosphonatomethyl]azanium Traditional Name: (3-chlorobenzyl)-[(R)-(3-methoxyphenyl)-phosphonato-methyl]ammonium Formula: C15H16ClNO4P- MolecularWeight: 340.718601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClNO4P/c1-21-14-7-3-5-12(9-14)15(22(18,19)20)17-10-11-4-2-6-13(16)8-11/h2-9,15,17H,10H2,1H3,(H2,18,19,20)/p-1/t15-/m1/s1