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

Systemtic Name: [(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]-methyl-azanium Openeye Name: [(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]-methyl-ammonium CAS Name: [(1S)-1-(4-ethoxy-3-fluorophenyl)ethyl]-methylammonium IUPAC Name: [(1S)-1-(4-ethoxy-3-fluorophenyl)ethyl]-methylazanium Traditional Name: [(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]-methyl-ammonium Formula: C11H17FNO+ MolecularWeight: 198.257183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16FNO/c1-4-14-11-6-5-9(7-10(11)12)8(2)13-3/h5-8,13H,4H2,1-3H3/p+1/t8-/m0/s1