(R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-(4-methylphenyl)methanol

Systemtic Name: (R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-(4-methylphenyl)methanol Openeye Name: (R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-(p-tolyl)methanol CAS Name: (R)-[(4-dimethylaminophenyl)-methoxyphosphoryl]-(4-methylphenyl)methanol IUPAC Name: (R)-[(4-dimethylaminophenyl)-methoxyphosphoryl]-(4-methylphenyl)methanol Traditional Name: (R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-(p-tolyl)methanol Formula: C17H22NO3P MolecularWeight: 319.335241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(O)P(=O)(C2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](O)[P@](=O)(C2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C17H22NO3P/c1-13-5-7-14(8-6-13)17(19)22(20,21-4)16-11-9-15(10-12-16)18(2)3/h5-12,17,19H,1-4H3/t17-,22+/m1/s1