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

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

Systemtic Name:dimethyl-[(2S)-1-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]-3-phenyl-propan-2-yl]azanium
Openeye Name:[(1S)-1-benzyl-2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]ethyl]-dimethyl-ammonium
CAS Name:dimethyl-[(2S)-1-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]-3-phenylpropan-2-yl]ammonium
IUPAC Name:dimethyl-[(2S)-1-[(4-oxo-3H-phthalazine-1-carbonyl)amino]-3-phenylpropan-2-yl]azanium
Traditional Name:[(1S)-1-benzyl-2-[(4-keto-3H-phthalazine-1-carbonyl)amino]ethyl]-dimethyl-ammonium
Formula: C20H23N4O2+
MolecularWeight: 351.42222
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N4O2/c1-24(2)15(12-14-8-4-3-5-9-14)13-21-20(26)18-16-10-6-7-11-17(16)19(25)23-22-18/h3-11,15H,12-13H2,1-2H3,(H,21,26)(H,23,25)/p+1/t15-/m0/s1


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