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

Systemtic Name: (2R)-1-(cyclopentylamino)-3-(3-fluoranylphenoxy)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-(3-fluorophenoxy)propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(3-fluorophenoxy)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(3-fluorophenoxy)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-(3-fluorophenoxy)propan-2-ol Formula: C14H20FNO2 MolecularWeight: 253.312503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=CC(=CC=C2)F)O

Isomeric SMILES

C1CCC(C1)NC[C@H](COC2=CC(=CC=C2)F)O

InChI

InChI=1S/C14H20FNO2/c15-11-4-3-7-14(8-11)18-10-13(17)9-16-12-5-1-2-6-12/h3-4,7-8,12-13,16-17H,1-2,5-6,9-10H2/t13-/m1/s1