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

Systemtic Name: dimethyl-[(1S)-2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(4-keto-3H-phthalazine-1-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-23(2)16(13-8-4-3-5-9-13)12-20-19(25)17-14-10-6-7-11-15(14)18(24)22-21-17/h3-11,16H,12H2,1-2H3,(H,20,25)(H,22,24)/p+1/t16-/m1/s1