2-[[(1R)-2-azanyl-1-(3-bromanyl-4-ethoxy-phenyl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3-bromanyl-4-ethoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3-bromo-4-ethoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3-bromo-4-ethoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3-bromo-4-ethoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(3-bromo-4-ethoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C13H21BrN2O2 MolecularWeight: 317.22204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CN)N(C)CCO)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CN)N(C)CCO)Br

InChI

InChI=1S/C13H21BrN2O2/c1-3-18-13-5-4-10(8-11(13)14)12(9-15)16(2)6-7-17/h4-5,8,12,17H,3,6-7,9,15H2,1-2H3/t12-/m0/s1