[(1R)-1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethyl]ammonium Formula: C17H21FNO2+ MolecularWeight: 290.352543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(C2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC[C@@H](C2=CC(=CC=C2)F)[NH3+]

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/p+1/t17-/m0/s1