(2R)-1-(2-chloranylphenoxy)-3-(cyclopentylamino)propan-2-ol

Systemtic Name: (2R)-1-(2-chloranylphenoxy)-3-(cyclopentylamino)propan-2-ol Openeye Name: (2R)-1-(2-chlorophenoxy)-3-(cyclopentylamino)propan-2-ol CAS Name: (2R)-1-(2-chlorophenoxy)-3-(cyclopentylamino)-2-propanol IUPAC Name: (2R)-1-(2-chlorophenoxy)-3-(cyclopentylamino)propan-2-ol Traditional Name: (2R)-1-(2-chlorophenoxy)-3-(cyclopentylamino)propan-2-ol Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=CC=CC=C2Cl)O

Isomeric SMILES

C1CCC(C1)NC[C@H](COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C14H20ClNO2/c15-13-7-3-4-8-14(13)18-10-12(17)9-16-11-5-1-2-6-11/h3-4,7-8,11-12,16-17H,1-2,5-6,9-10H2/t12-/m1/s1