(1S)-1-(4-cyclopentyloxyphenyl)-2-(cyclopropylamino)ethanol

Systemtic Name: (1S)-1-(4-cyclopentyloxyphenyl)-2-(cyclopropylamino)ethanol Openeye Name: (1S)-1-[4-(cyclopentoxy)phenyl]-2-(cyclopropylamino)ethanol CAS Name: (1S)-1-(4-cyclopentyloxyphenyl)-2-(cyclopropylamino)ethanol IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)-2-(cyclopropylamino)ethanol Traditional Name: (1S)-1-[4-(cyclopentoxy)phenyl]-2-(cyclopropylamino)ethanol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CNC3CC3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c18-16(11-17-13-7-8-13)12-5-9-15(10-6-12)19-14-3-1-2-4-14/h5-6,9-10,13-14,16-18H,1-4,7-8,11H2/t16-/m1/s1