[(1R)-1-(furan-2-yl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CO3

InChI

InChI=1S/C18H20N4O3/c1-22(2)15(16-8-5-9-25-16)11-19-17(23)10-14-12-6-3-4-7-13(12)18(24)21-20-14/h3-9,15H,10-11H2,1-2H3,(H,19,23)(H,21,24)/p+1/t15-/m1/s1