[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-(2-phenoxyethyl)azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-methyl-(2-phenoxyethyl)ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-methyl-(2-phenoxyethyl)ammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-methyl-(2-phenoxyethyl)azanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-methyl-(2-phenoxyethyl)ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CCOC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CCOC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3/c1-17(9-10-22-14-7-5-4-6-8-14)12-13-11-15(20)19(3)16(21)18(13)2/h4-8,11H,9-10,12H2,1-3H3/p+1