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

Systemtic Name: [(R)-(4-ethoxyphenyl)-phosphonato-methyl]-[(2-methylphenyl)methyl]azanium Openeye Name: [(R)-(4-ethoxyphenyl)-phosphonato-methyl]-(o-tolylmethyl)ammonium CAS Name: [(R)-(4-ethoxyphenyl)-phosphonatomethyl]-[(2-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-ethoxyphenyl)-phosphonatomethyl]-[(2-methylphenyl)methyl]azanium Traditional Name: (2-methylbenzyl)-[(R)-phosphonato(p-phenetyl)methyl]ammonium Formula: C17H21NO4P- MolecularWeight: 334.326701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C([NH2+]CC2=CC=CC=C2C)P(=O)([O-])[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]([NH2+]CC2=CC=CC=C2C)P(=O)([O-])[O-]

InChI

InChI=1S/C17H22NO4P/c1-3-22-16-10-8-14(9-11-16)17(23(19,20)21)18-12-15-7-5-4-6-13(15)2/h4-11,17-18H,3,12H2,1-2H3,(H2,19,20,21)/p-1/t17-/m1/s1