(1R,2R)-1,2-bis(2,4,6-trimethoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R,2R)-1,2-bis(2,4,6-trimethoxyphenyl)ethane-1,2-diamine Openeye Name: (1R,2R)-1,2-bis(2,4,6-trimethoxyphenyl)ethane-1,2-diamine CAS Name: (1R,2R)-1,2-bis(2,4,6-trimethoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R,2R)-2-amino-1,2-bis(2,4,6-trimethoxyphenyl)ethyl]amine Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(C(C2=C(C=C(C=C2OC)OC)OC)N)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@H]([C@@H](C2=C(C=C(C=C2OC)OC)OC)N)N)OC

InChI

InChI=1S/C20H28N2O6/c1-23-11-7-13(25-3)17(14(8-11)26-4)19(21)20(22)18-15(27-5)9-12(24-2)10-16(18)28-6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m1/s1