(2R)-1-(cyclopentylamino)-3-(4-ethylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(cyclopentylamino)-3-(4-ethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-(4-ethylphenoxy)propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(4-ethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(4-ethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-(4-ethylphenoxy)propan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CNC2CCCC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C16H25NO2/c1-2-13-7-9-16(10-8-13)19-12-15(18)11-17-14-5-3-4-6-14/h7-10,14-15,17-18H,2-6,11-12H2,1H3/t15-/m1/s1