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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl]azanium Traditional Name: benzyl-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl]ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-16-10-12(13(18)17(2)14(16)19)9-15-8-11-6-4-3-5-7-11/h3-7,10,15H,8-9H2,1-2H3/p+1