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

Systemtic Name: 2-[(1S)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-bromanyl-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-bromo-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-bromo-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-bromo-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-6-bromo-4-chloro-phenol Formula: C11H16BrClN2O2 MolecularWeight: 323.61394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrClN2O2/c1-15(2-3-16)10(6-14)8-4-7(13)5-9(12)11(8)17/h4-5,10,16-17H,2-3,6,14H2,1H3/t10-/m1/s1