(2R)-1-(cyclopentylamino)-3-(2,6-dimethoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(cyclopentylamino)-3-(2,6-dimethoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-(2,6-dimethoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(2,6-dimethoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(2,6-dimethoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-(2,6-dimethoxyphenoxy)propan-2-ol Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(CNC2CCCC2)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C16H25NO4/c1-19-14-8-5-9-15(20-2)16(14)21-11-13(18)10-17-12-6-3-4-7-12/h5,8-9,12-13,17-18H,3-4,6-7,10-11H2,1-2H3/t13-/m1/s1