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

Systemtic Name: 1-(4-fluorophenyl)-4-[2-(2-propoxyphenoxy)ethylamino]butan-1-ol Openeye Name: 1-(4-fluorophenyl)-4-[2-(2-propoxyphenoxy)ethylamino]butan-1-ol CAS Name: 1-(4-fluorophenyl)-4-[2-(2-propoxyphenoxy)ethylamino]-1-butanol IUPAC Name: 1-(4-fluorophenyl)-4-[2-(2-propoxyphenoxy)ethylamino]butan-1-ol Traditional Name: 1-(4-fluorophenyl)-4-[2-(2-propoxyphenoxy)ethylamino]butan-1-ol Formula: C21H28FNO3 MolecularWeight: 361.450323

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCNCCCC(C2=CC=C(C=C2)F)O

Isomeric SMILES

CCCOC1=CC=CC=C1OCCNCCCC(C2=CC=C(C=C2)F)O

InChI

InChI=1S/C21H28FNO3/c1-2-15-25-20-7-3-4-8-21(20)26-16-14-23-13-5-6-19(24)17-9-11-18(22)12-10-17/h3-4,7-12,19,23-24H,2,5-6,13-16H2,1H3