3-[(4-ethylphenyl)amino]-2,3-dimethyl-pyrimidin-3-ium-4-one

Systemtic Name: 3-[(4-ethylphenyl)amino]-2,3-dimethyl-pyrimidin-3-ium-4-one Openeye Name: 3-(4-ethylanilino)-2,3-dimethyl-pyrimidin-3-ium-4-one CAS Name: 3-(4-ethylanilino)-2,3-dimethyl-4-pyrimidin-3-iumone IUPAC Name: 3-(4-ethylanilino)-2,3-dimethylpyrimidin-3-ium-4-one Traditional Name: 3-(4-ethylanilino)-2,3-dimethyl-pyrimidin-3-ium-4-one Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N[N+]2(C(=NC=CC2=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N[N+]2(C(=NC=CC2=O)C)C

InChI

InChI=1S/C14H18N3O/c1-4-12-5-7-13(8-6-12)16-17(3)11(2)15-10-9-14(17)18/h5-10,16H,4H2,1-3H3/q+1