dimethyl-[[4-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[(4-keto-3H-phthalazine-1-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2/c1-23(2)12-14-9-7-13(8-10-14)11-20-19(25)17-15-5-3-4-6-16(15)18(24)22-21-17/h3-10H,11-12H2,1-2H3,(H,20,25)(H,22,24)/p+1