(1R,2R)-1,2-bis(4-dimethylaminophenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(4-dimethylaminophenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(4-dimethylaminophenyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(4-dimethylaminophenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(4-dimethylaminophenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(4-dimethylaminophenyl)ethane-1,2-diol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-19(2)15-9-5-13(6-10-15)17(21)18(22)14-7-11-16(12-8-14)20(3)4/h5-12,17-18,21-22H,1-4H3/t17-,18-/m1/s1