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

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

Systemtic Name:[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-(6-amino-1-benzyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-[4-amino-1-methyl-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl]-methylammonium
IUPAC Name:[2-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl]-methylazanium
Traditional Name:[2-(6-amino-1-benzyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-2-keto-ethyl]-methyl-ammonium
Formula: C15H19N4O3+
MolecularWeight: 303.33636
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O3/c1-17-8-11(20)12-13(16)19(15(22)18(2)14(12)21)9-10-6-4-3-5-7-10/h3-7,17H,8-9,16H2,1-2H3/p+1


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