2-(4-bromanylphenoxy)ethyl-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-azanium Openeye Name: 2-(4-bromophenoxy)ethyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-ammonium CAS Name: 2-(4-bromophenoxy)ethyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methylammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methylazanium Traditional Name: 2-(4-bromophenoxy)ethyl-[(5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-ammonium Formula: C17H23BrN3O4+ MolecularWeight: 413.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O4/c1-3-24-16(22)14-10-19-17(23)20-15(14)11-21(2)8-9-25-13-6-4-12(18)5-7-13/h4-7H,3,8-11H2,1-2H3,(H2,19,20,23)/p+1