(2R)-1-(4-chloranyl-2-methyl-phenoxy)-3-(cyclohexylamino)propan-2-ol

Systemtic Name: (2R)-1-(4-chloranyl-2-methyl-phenoxy)-3-(cyclohexylamino)propan-2-ol Openeye Name: (2R)-1-(4-chloro-2-methyl-phenoxy)-3-(cyclohexylamino)propan-2-ol CAS Name: (2R)-1-(4-chloro-2-methylphenoxy)-3-(cyclohexylamino)-2-propanol IUPAC Name: (2R)-1-(4-chloro-2-methylphenoxy)-3-(cyclohexylamino)propan-2-ol Traditional Name: (2R)-1-(4-chloro-2-methyl-phenoxy)-3-(cyclohexylamino)propan-2-ol Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CNC2CCCCC2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@@H](CNC2CCCCC2)O

InChI

InChI=1S/C16H24ClNO2/c1-12-9-13(17)7-8-16(12)20-11-15(19)10-18-14-5-3-2-4-6-14/h7-9,14-15,18-19H,2-6,10-11H2,1H3/t15-/m1/s1