[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-o-anisyl-ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C15H19N3O3/c1-17-10-12(14(19)18(2)15(17)20)9-16-8-11-6-4-5-7-13(11)21-3/h4-7,10,16H,8-9H2,1-3H3/p+1