[(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-fluoranyl-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-fluoranyl-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-fluoro-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-fluoro-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-fluoro-4-methylphenyl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-fluoro-4-methyl-phenyl)methyl]ammonium Formula: C16H17FNO2+ MolecularWeight: 274.310083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)OCCO3)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+])F

InChI

InChI=1S/C16H16FNO2/c1-10-2-3-11(8-13(10)17)16(18)12-4-5-14-15(9-12)20-7-6-19-14/h2-5,8-9,16H,6-7,18H2,1H3/p+1/t16-/m0/s1