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

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-keto-3H-phthalazine-1-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-24(2)17(13-8-10-14(27-3)11-9-13)12-21-20(26)18-15-6-4-5-7-16(15)19(25)23-22-18/h4-11,17H,12H2,1-3H3,(H,21,26)(H,23,25)/p+1/t17-/m0/s1