[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(6-amino-1-benzyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[4-amino-1-methyl-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl]-diethylammonium IUPAC Name: [2-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl]-diethylazanium Traditional Name: [2-(6-amino-1-benzyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-2-keto-ethyl]-diethyl-ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-4-21(5-2)12-14(23)15-16(19)22(18(25)20(3)17(15)24)11-13-9-7-6-8-10-13/h6-10H,4-5,11-12,19H2,1-3H3/p+1