[(R)-(5-bromanylpyridin-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium Formula: C14H14BrN2O2+ MolecularWeight: 322.17716

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C3=CC(=CN=C3)Br)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](C3=CC(=CN=C3)Br)[NH3+]

InChI

InChI=1S/C14H13BrN2O2/c15-11-5-10(7-17-8-11)14(16)9-1-2-12-13(6-9)19-4-3-18-12/h1-2,5-8,14H,3-4,16H2/p+1/t14-/m1/s1