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

Systemtic Name: (2R)-1-(cyclopentylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(2,3,6-trimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-12-8-9-13(2)17(14(12)3)20-11-16(19)10-18-15-6-4-5-7-15/h8-9,15-16,18-19H,4-7,10-11H2,1-3H3/t16-/m1/s1