(1R)-1-(4-bromophenyl)-2-(2-methoxyethylamino)ethanol

Systemtic Name: (1R)-1-(4-bromophenyl)-2-(2-methoxyethylamino)ethanol Openeye Name: (1R)-1-(4-bromophenyl)-2-(2-methoxyethylamino)ethanol CAS Name: (1R)-1-(4-bromophenyl)-2-(2-methoxyethylamino)ethanol IUPAC Name: (1R)-1-(4-bromophenyl)-2-(2-methoxyethylamino)ethanol Traditional Name: (1R)-1-(4-bromophenyl)-2-(2-methoxyethylamino)ethanol Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(C1=CC=C(C=C1)Br)O

Isomeric SMILES

COCCNC[C@@H](C1=CC=C(C=C1)Br)O

InChI

InChI=1S/C11H16BrNO2/c1-15-7-6-13-8-11(14)9-2-4-10(12)5-3-9/h2-5,11,13-14H,6-8H2,1H3/t11-/m0/s1