[3-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetyl]amino]benzyl]ammonium Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=CC=CC(=C2)C[NH3+])C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=CC=CC(=C2)C[NH3+])C

InChI

InChI=1S/C15H18N4O2/c1-10-6-11(2)19(15(21)17-10)9-14(20)18-13-5-3-4-12(7-13)8-16/h3-7H,8-9,16H2,1-2H3,(H,18,20)/p+1