1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethanamine

Systemtic Name: 1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethanamine Openeye Name: 1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethanamine CAS Name: 1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethanamine IUPAC Name: 1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethanamine Traditional Name: [1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethyl]amine Formula: C17H20FNO2 MolecularWeight: 289.344603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(C2=CC(=CC=C2)F)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(C2=CC(=CC=C2)F)N

InChI

InChI=1S/C17H20FNO2/c1-2-10-20-15-6-8-16(9-7-15)21-12-17(19)13-4-3-5-14(18)11-13/h3-9,11,17H,2,10,12,19H2,1H3