(2R)-1-(2-chloranyl-5-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol

Systemtic Name: (2R)-1-(2-chloranyl-5-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol Openeye Name: (2R)-1-(2-chloro-5-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol CAS Name: (2R)-1-(2-chloro-5-methylphenoxy)-3-(cyclopentylamino)-2-propanol IUPAC Name: (2R)-1-(2-chloro-5-methylphenoxy)-3-(cyclopentylamino)propan-2-ol Traditional Name: (2R)-1-(2-chloro-5-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-11-6-7-14(16)15(8-11)19-10-13(18)9-17-12-4-2-3-5-12/h6-8,12-13,17-18H,2-5,9-10H2,1H3/t13-/m1/s1