(2R)-1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-(cyclopentylamino)propan-2-ol

Systemtic Name: (2R)-1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-(cyclopentylamino)propan-2-ol Openeye Name: (2R)-1-(4-chloro-3,5-dimethyl-phenoxy)-3-(cyclopentylamino)propan-2-ol CAS Name: (2R)-1-(4-chloro-3,5-dimethylphenoxy)-3-(cyclopentylamino)-2-propanol IUPAC Name: (2R)-1-(4-chloro-3,5-dimethylphenoxy)-3-(cyclopentylamino)propan-2-ol Traditional Name: (2R)-1-(4-chloro-3,5-dimethyl-phenoxy)-3-(cyclopentylamino)propan-2-ol Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(CNC2CCCC2)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C16H24ClNO2/c1-11-7-15(8-12(2)16(11)17)20-10-14(19)9-18-13-5-3-4-6-13/h7-8,13-14,18-19H,3-6,9-10H2,1-2H3/t14-/m1/s1