2-[[(1R)-2-azanyl-1-(3-chloranyl-4,5-dimethoxy-phenyl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3-chloranyl-4,5-dimethoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3-chloro-4,5-dimethoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3-chloro-4,5-dimethoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3-chloro-4,5-dimethoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(3-chloro-4,5-dimethoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C13H21ClN2O3 MolecularWeight: 288.77044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21ClN2O3/c1-16(4-5-17)11(8-15)9-6-10(14)13(19-3)12(7-9)18-2/h6-7,11,17H,4-5,8,15H2,1-3H3/t11-/m0/s1