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

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butan-2-yl]azanium Traditional Name: [(1R)-1-[[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-11(2)15(21(3)4)10-18-16(22)9-14-12-7-5-6-8-13(12)17(23)20-19-14/h5-8,11,15H,9-10H2,1-4H3,(H,18,22)(H,20,23)/p+1/t15-/m0/s1