4-[(1R)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloro-6-methoxy-phenol Formula: C12H19ClN2O3 MolecularWeight: 274.74386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19ClN2O3/c1-15(3-4-16)10(7-14)8-5-9(13)12(17)11(6-8)18-2/h5-6,10,16-17H,3-4,7,14H2,1-2H3/t10-/m0/s1