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

Systemtic Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-pyridin-4-yl-methanol Openeye Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(4-pyridyl)methanol CAS Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-pyridin-4-ylmethanol IUPAC Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-pyridin-4-ylmethanol Traditional Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(4-pyridyl)methanol Formula: C20H27N2O3P MolecularWeight: 374.413741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=NC=C2)O)OC3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P@](=O)([C@H](C2=CC=NC=C2)O)OC3CCCCC3

InChI

InChI=1S/C20H27N2O3P/c1-22(2)17-8-10-19(11-9-17)26(24,25-18-6-4-3-5-7-18)20(23)16-12-14-21-15-13-16/h8-15,18,20,23H,3-7H2,1-2H3/t20-,26-/m1/s1