1-(4-azanyl-3-bromanyl-5-fluoranyl-phenyl)-2-(cyclopentylamino)ethanol

Systemtic Name: 1-(4-azanyl-3-bromanyl-5-fluoranyl-phenyl)-2-(cyclopentylamino)ethanol Openeye Name: 1-(4-amino-3-bromo-5-fluoro-phenyl)-2-(cyclopentylamino)ethanol CAS Name: 1-(4-amino-3-bromo-5-fluorophenyl)-2-(cyclopentylamino)ethanol IUPAC Name: 1-(4-amino-3-bromo-5-fluorophenyl)-2-(cyclopentylamino)ethanol Traditional Name: 1-(4-amino-3-bromo-5-fluoro-phenyl)-2-(cyclopentylamino)ethanol Formula: C13H18BrFN2O MolecularWeight: 317.197223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC(=C(C(=C2)Br)N)F)O

Isomeric SMILES

C1CCC(C1)NCC(C2=CC(=C(C(=C2)Br)N)F)O

InChI

InChI=1S/C13H18BrFN2O/c14-10-5-8(6-11(15)13(10)16)12(18)7-17-9-3-1-2-4-9/h5-6,9,12,17-18H,1-4,7,16H2