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

Systemtic Name: (1R)-1-(2-fluorophenyl)-2-(2-propoxyphenoxy)ethanamine Openeye Name: (1R)-1-(2-fluorophenyl)-2-(2-propoxyphenoxy)ethanamine CAS Name: (1R)-1-(2-fluorophenyl)-2-(2-propoxyphenoxy)ethanamine IUPAC Name: (1R)-1-(2-fluorophenyl)-2-(2-propoxyphenoxy)ethanamine Traditional Name: [(1R)-1-(2-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=C2F)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC[C@@H](C2=CC=CC=C2F)N

InChI

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