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

Systemtic Name: 2-[(1R)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-methoxy-phenol Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3/c1-14(6-7-15)10(8-13)9-4-3-5-11(17-2)12(9)16/h3-5,10,15-16H,6-8,13H2,1-2H3/t10-/m0/s1