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

Systemtic Name: dimethyl-[[4-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(3-methyl-4-oxophthalazine-1-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C20H22N4O2/c1-23(2)13-15-10-8-14(9-11-15)12-21-19(25)18-16-6-4-5-7-17(16)20(26)24(3)22-18/h4-11H,12-13H2,1-3H3,(H,21,25)/p+1