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

Systemtic Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-(2-methylpropylamino)ethanol Openeye Name: (1R)-1-[3-(cyclopentoxy)phenyl]-2-(isobutylamino)ethanol CAS Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-(2-methylpropylamino)ethanol IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-(2-methylpropylamino)ethanol Traditional Name: (1R)-1-[3-(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=C1)OC2CCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-13(2)11-18-12-17(19)14-6-5-9-16(10-14)20-15-7-3-4-8-15/h5-6,9-10,13,15,17-19H,3-4,7-8,11-12H2,1-2H3/t17-/m0/s1