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(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]methyl]azanium

(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]methyl]azanium

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]methyl]azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-[(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-methyl-ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)methyl]ammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)methyl]azanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-[(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-methyl-ammonium
Formula: C18H26N3O5+
MolecularWeight: 364.41614
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=O)C(=O)N(C2=O)C(C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=O)C(=O)N(C2=O)C(C)C)OC


InChI

InChI=1S/C18H25N3O5/c1-6-26-14-8-7-13(9-15(14)25-5)10-19(4)11-20-16(22)17(23)21(12(2)3)18(20)24/h7-9,12H,6,10-11H2,1-5H3/p+1


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