(2R)-1-(3-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol

Systemtic Name: (2R)-1-(3-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol Openeye Name: (2R)-1-(3-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol CAS Name: (2R)-1-(3-tert-butylphenoxy)-3-(cyclopentylamino)-2-propanol IUPAC Name: (2R)-1-(3-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol Traditional Name: (2R)-1-(3-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-18(2,3)14-7-6-10-17(11-14)21-13-16(20)12-19-15-8-4-5-9-15/h6-7,10-11,15-16,19-20H,4-5,8-9,12-13H2,1-3H3/t16-/m1/s1