(R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-pyridin-3-yl-methanol

Systemtic Name: (R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-pyridin-3-yl-methanol Openeye Name: (R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-(3-pyridyl)methanol CAS Name: (R)-[(4-dimethylaminophenyl)-methoxyphosphoryl]-(3-pyridinyl)methanol IUPAC Name: (R)-[(4-dimethylaminophenyl)-methoxyphosphoryl]-pyridin-3-ylmethanol Traditional Name: (R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-(3-pyridyl)methanol Formula: C15H19N2O3P MolecularWeight: 306.296721

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CN=CC=C2)O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P@](=O)([C@H](C2=CN=CC=C2)O)OC

InChI

InChI=1S/C15H19N2O3P/c1-17(2)13-6-8-14(9-7-13)21(19,20-3)15(18)12-5-4-10-16-11-12/h4-11,15,18H,1-3H3/t15-,21-/m1/s1