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

Systemtic Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-pyridin-3-yl-methanol Openeye Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(3-pyridyl)methanol CAS Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(3-pyridinyl)methanol IUPAC Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-pyridin-3-ylmethanol Traditional Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(3-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=CN=CC=C2)O)OC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H27N2O3P/c1-22(2)17-10-12-19(13-11-17)26(24,25-18-8-4-3-5-9-18)20(23)16-7-6-14-21-15-16/h6-7,10-15,18,20,23H,3-5,8-9H2,1-2H3/t20-,26-/m1/s1