(R)-(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methanol

Systemtic Name: (R)-(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methanol Openeye Name: (R)-(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methanol CAS Name: (R)-(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-propoxyphosphoryl]methanol IUPAC Name: (R)-(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-propoxyphosphoryl]methanol Traditional Name: (R)-(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methanol Formula: C20H29N2O3P MolecularWeight: 376.429621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N2O3P/c1-6-15-25-26(24,19-13-11-18(12-14-19)22(4)5)20(23)16-7-9-17(10-8-16)21(2)3/h7-14,20,23H,6,15H2,1-5H3/t20-,26-/m1/s1