(1R)-1-(3-chlorophenyl)-2-(2-methoxyethylamino)ethanol

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxyethylamino)ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxyethylamino)ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxyethylamino)ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxyethylamino)ethanol Traditional Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxyethylamino)ethanol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(C1=CC(=CC=C1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO2/c1-15-6-5-13-8-11(14)9-3-2-4-10(12)7-9/h2-4,7,11,13-14H,5-6,8H2,1H3/t11-/m0/s1