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

Systemtic Name: (2R)-1-(cyclopentylamino)-3-(2,6-dimethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(2,6-dimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-(2,6-dimethylphenoxy)propan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CNC2CCCC2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C16H25NO2/c1-12-6-5-7-13(2)16(12)19-11-15(18)10-17-14-8-3-4-9-14/h5-7,14-15,17-18H,3-4,8-11H2,1-2H3/t15-/m1/s1