N-[(4-methoxyphenoxy)-methyl-phosphoryl]pyridin-2-amine

Systemtic Name: N-[(4-methoxyphenoxy)-methyl-phosphoryl]pyridin-2-amine Openeye Name: N-[(4-methoxyphenoxy)-methyl-phosphoryl]pyridin-2-amine CAS Name: N-[(4-methoxyphenoxy)-methylphosphoryl]-2-pyridinamine IUPAC Name: N-[(4-methoxyphenoxy)-methylphosphoryl]pyridin-2-amine Traditional Name: [(4-methoxyphenoxy)-methyl-phosphoryl]-(2-pyridyl)amine Formula: C13H15N2O3P MolecularWeight: 278.243561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)(C)NC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)O[P@](=O)(C)NC2=CC=CC=N2

InChI

InChI=1S/C13H15N2O3P/c1-17-11-6-8-12(9-7-11)18-19(2,16)15-13-5-3-4-10-14-13/h3-10H,1-2H3,(H,14,15,16)/t19-/m1/s1