2-[1-(4-fluorophenyl)ethylamino]butan-1-ol

Systemtic Name: 2-[1-(4-fluorophenyl)ethylamino]butan-1-ol Openeye Name: 2-[1-(4-fluorophenyl)ethylamino]butan-1-ol CAS Name: 2-[1-(4-fluorophenyl)ethylamino]-1-butanol IUPAC Name: 2-[1-(4-fluorophenyl)ethylamino]butan-1-ol Traditional Name: 2-[1-(4-fluorophenyl)ethylamino]butan-1-ol Formula: C12H18FNO MolecularWeight: 211.275823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C1=CC=C(C=C1)F

Isomeric SMILES

CCC(CO)NC(C)C1=CC=C(C=C1)F

InChI

InChI=1S/C12H18FNO/c1-3-12(8-15)14-9(2)10-4-6-11(13)7-5-10/h4-7,9,12,14-15H,3,8H2,1-2H3