(R)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]-pyridin-2-yl-methanol

Systemtic Name: (R)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]-pyridin-2-yl-methanol Openeye Name: (R)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]-(2-pyridyl)methanol CAS Name: (R)-[(4-dimethylaminophenyl)-propoxyphosphoryl]-(2-pyridinyl)methanol IUPAC Name: (R)-[(4-dimethylaminophenyl)-propoxyphosphoryl]-pyridin-2-ylmethanol Traditional Name: (R)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]-(2-pyridyl)methanol Formula: C17H23N2O3P MolecularWeight: 334.349881

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CC=CC=N2)O

Isomeric SMILES

CCCO[P@](=O)(C1=CC=C(C=C1)N(C)C)[C@H](C2=CC=CC=N2)O

InChI

InChI=1S/C17H23N2O3P/c1-4-13-22-23(21,17(20)16-7-5-6-12-18-16)15-10-8-14(9-11-15)19(2)3/h5-12,17,20H,4,13H2,1-3H3/t17-,23-/m1/s1