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

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

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]methyl]azanium
Openeye Name:(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)methyl]ammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)methyl]azanium
Traditional Name:(3-allyl-2,4,5-triketo-imidazolidin-1-yl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium
Formula: C18H24N3O5+
MolecularWeight: 362.40026
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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)CC=C)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H23N3O5/c1-5-9-20-16(22)17(23)21(18(20)24)12-19(3)11-13-7-8-14(26-6-2)15(10-13)25-4/h5,7-8,10H,1,6,9,11-12H2,2-4H3/p+1


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