(1R)-1-(2,3-dimethoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(2,3-dimethoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(2,3-dimethoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: (1R)-1-(2,3-dimethoxyphenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: (1R)-1-(2,3-dimethoxyphenyl)-N,N-dimethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2,3-dimethoxyphenyl)ethyl]-dimethyl-amine Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN)C1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CN(C)[C@@H](CN)C1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C12H20N2O2/c1-14(2)10(8-13)9-6-5-7-11(15-3)12(9)16-4/h5-7,10H,8,13H2,1-4H3/t10-/m0/s1