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

Systemtic Name: (1R)-1-(2-cyclopentyloxyphenyl)-2-(2-methylpropylamino)ethanol Openeye Name: (1R)-1-[2-(cyclopentoxy)phenyl]-2-(isobutylamino)ethanol CAS Name: (1R)-1-(2-cyclopentyloxyphenyl)-2-(2-methylpropylamino)ethanol IUPAC Name: (1R)-1-(2-cyclopentyloxyphenyl)-2-(2-methylpropylamino)ethanol Traditional Name: (1R)-1-[2-(cyclopentoxy)phenyl]-2-(isobutylamino)ethanol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(C1=CC=CC=C1OC2CCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-13(2)11-18-12-16(19)15-9-5-6-10-17(15)20-14-7-3-4-8-14/h5-6,9-10,13-14,16,18-19H,3-4,7-8,11-12H2,1-2H3/t16-/m0/s1