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

Systemtic Name: 2-[(1R)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-4-bromanyl-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-4-bromo-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-4-bromo-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-4-bromo-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-4-bromo-6-methoxy-phenol Formula: C12H19BrN2O3 MolecularWeight: 319.19486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(CN)C1=CC(=CC(=C1O)OC)Br

Isomeric SMILES

CN(CCO)[C@@H](CN)C1=CC(=CC(=C1O)OC)Br

InChI

InChI=1S/C12H19BrN2O3/c1-15(3-4-16)10(7-14)9-5-8(13)6-11(18-2)12(9)17/h5-6,10,16-17H,3-4,7,14H2,1-2H3/t10-/m0/s1