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

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium Formula: C15H15BrN3O+ MolecularWeight: 333.2031

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC(=CN=C3)Br)[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)[C@H](C3=CC(=CN=C3)Br)[NH3+]

InChI

InChI=1S/C15H14BrN3O/c16-12-6-11(7-18-8-12)15(17)10-1-3-13-9(5-10)2-4-14(20)19-13/h1,3,5-8,15H,2,4,17H2,(H,19,20)/p+1/t15-/m1/s1