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

Systemtic Name: (R)-[(4-dimethylaminophenyl)-ethoxy-phosphoryl]-pyridin-3-yl-methanol Openeye Name: (R)-[(4-dimethylaminophenyl)-ethoxy-phosphoryl]-(3-pyridyl)methanol CAS Name: (R)-[(4-dimethylaminophenyl)-ethoxyphosphoryl]-(3-pyridinyl)methanol IUPAC Name: (R)-[(4-dimethylaminophenyl)-ethoxyphosphoryl]-pyridin-3-ylmethanol Traditional Name: (R)-[(4-dimethylaminophenyl)-ethoxy-phosphoryl]-(3-pyridyl)methanol Formula: C16H21N2O3P MolecularWeight: 320.323301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CN=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H21N2O3P/c1-4-21-22(20,16(19)13-6-5-11-17-12-13)15-9-7-14(8-10-15)18(2)3/h5-12,16,19H,4H2,1-3H3/t16-,22-/m1/s1