[(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-1-(4-ethoxy-3-fluorophenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxy-3-fluorophenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]-(2-methoxyethyl)ammonium Formula: C13H21FNO2+ MolecularWeight: 242.309743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)[NH2+]CCOC)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)[NH2+]CCOC)F

InChI

InChI=1S/C13H20FNO2/c1-4-17-13-6-5-11(9-12(13)14)10(2)15-7-8-16-3/h5-6,9-10,15H,4,7-8H2,1-3H3/p+1/t10-/m0/s1