(1R)-1-(2-cyclopentyloxyphenyl)-2-(2-methoxyethylamino)ethanol

Systemtic Name: (1R)-1-(2-cyclopentyloxyphenyl)-2-(2-methoxyethylamino)ethanol Openeye Name: (1R)-1-[2-(cyclopentoxy)phenyl]-2-(2-methoxyethylamino)ethanol CAS Name: (1R)-1-(2-cyclopentyloxyphenyl)-2-(2-methoxyethylamino)ethanol IUPAC Name: (1R)-1-(2-cyclopentyloxyphenyl)-2-(2-methoxyethylamino)ethanol Traditional Name: (1R)-1-[2-(cyclopentoxy)phenyl]-2-(2-methoxyethylamino)ethanol Formula: C16H25NO3 MolecularWeight: 279.3746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(C1=CC=CC=C1OC2CCCC2)O

Isomeric SMILES

COCCNC[C@@H](C1=CC=CC=C1OC2CCCC2)O

InChI

InChI=1S/C16H25NO3/c1-19-11-10-17-12-15(18)14-8-4-5-9-16(14)20-13-6-2-3-7-13/h4-5,8-9,13,15,17-18H,2-3,6-7,10-12H2,1H3/t15-/m0/s1