1-(cyclopentylamino)-3-(4-fluoranylphenoxy)propan-2-ol

Systemtic Name: 1-(cyclopentylamino)-3-(4-fluoranylphenoxy)propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-(4-fluorophenoxy)propan-2-ol CAS Name: 1-(cyclopentylamino)-3-(4-fluorophenoxy)-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-(4-fluorophenoxy)propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-(4-fluorophenoxy)propan-2-ol Formula: C14H20FNO2 MolecularWeight: 253.312503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20FNO2/c15-11-5-7-14(8-6-11)18-10-13(17)9-16-12-3-1-2-4-12/h5-8,12-13,16-17H,1-4,9-10H2