(2R)-1-(cyclopentylamino)-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(cyclopentylamino)-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-(2-isopropylphenoxy)propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-(2-isopropylphenoxy)propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CNC2CCCC2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C17H27NO2/c1-13(2)16-9-5-6-10-17(16)20-12-15(19)11-18-14-7-3-4-8-14/h5-6,9-10,13-15,18-19H,3-4,7-8,11-12H2,1-2H3/t15-/m1/s1