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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(C2=CC(=CC=C2)F)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC[C@@H](C2=CC(=CC=C2)F)N

InChI

InChI=1S/C17H20FNO2/c1-2-10-20-16-8-3-4-9-17(16)21-12-15(19)13-6-5-7-14(18)11-13/h3-9,11,15H,2,10,12,19H2,1H3/t15-/m0/s1