(1R)-1-(3-cyclopentyloxyphenyl)-2-(ethylamino)ethanol

Systemtic Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-(ethylamino)ethanol Openeye Name: (1R)-1-[3-(cyclopentoxy)phenyl]-2-(ethylamino)ethanol CAS Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-(ethylamino)ethanol IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-(ethylamino)ethanol Traditional Name: (1R)-1-[3-(cyclopentoxy)phenyl]-2-(ethylamino)ethanol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC(=CC=C1)OC2CCCC2)O

Isomeric SMILES

CCNC[C@@H](C1=CC(=CC=C1)OC2CCCC2)O

InChI

InChI=1S/C15H23NO2/c1-2-16-11-15(17)12-6-5-9-14(10-12)18-13-7-3-4-8-13/h5-6,9-10,13,15-17H,2-4,7-8,11H2,1H3/t15-/m0/s1