(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-diamine Openeye Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-diamine CAS Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1,2-bis(3,4-dimethoxyphenyl)ethyl]amine Formula: C18H24N2O4 MolecularWeight: 332.39416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-21-13-7-5-11(9-15(13)23-3)17(19)18(20)12-6-8-14(22-2)16(10-12)24-4/h5-10,17-18H,19-20H2,1-4H3/t17-,18+