[(2R)-2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-phenyl-ethyl]azanium

Systemtic Name: [(2R)-2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-2-phenyl-ethyl]ammonium CAS Name: [(2R)-2-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-phenylethyl]ammonium IUPAC Name: [(2R)-2-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-2-phenylethyl]azanium Traditional Name: [(2R)-2-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-phenyl-ethyl]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(C[NH3+])C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)[C@H](C[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-16-9-12(13(18)17(2)14(16)19)11(8-15)10-6-4-3-5-7-10/h3-7,9,11H,8,15H2,1-2H3/p+1/t11-/m1/s1