(1S)-1-(2-cyclopentyloxyphenyl)-2-(cyclopropylamino)ethanol

Systemtic Name: (1S)-1-(2-cyclopentyloxyphenyl)-2-(cyclopropylamino)ethanol Openeye Name: (1S)-1-[2-(cyclopentoxy)phenyl]-2-(cyclopropylamino)ethanol CAS Name: (1S)-1-(2-cyclopentyloxyphenyl)-2-(cyclopropylamino)ethanol IUPAC Name: (1S)-1-(2-cyclopentyloxyphenyl)-2-(cyclopropylamino)ethanol Traditional Name: (1S)-1-[2-(cyclopentoxy)phenyl]-2-(cyclopropylamino)ethanol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C(CNC3CC3)O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2[C@@H](CNC3CC3)O

InChI

InChI=1S/C16H23NO2/c18-15(11-17-12-9-10-12)14-7-3-4-8-16(14)19-13-5-1-2-6-13/h3-4,7-8,12-13,15,17-18H,1-2,5-6,9-11H2/t15-/m1/s1