[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoranyl-ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoranyl-ethyl]azanium Openeye Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoro-ethyl]ammonium CAS Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoroethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoroethyl]azanium Traditional Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoro-ethyl]ammonium Formula: C11H15FNO2+ MolecularWeight: 212.240703

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CF)[NH3+])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[C@@H](CF)[NH3+])OC1

InChI

InChI=1S/C11H14FNO2/c12-7-9(13)8-2-3-10-11(6-8)15-5-1-4-14-10/h2-3,6,9H,1,4-5,7,13H2/p+1/t9-/m1/s1