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

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

Systemtic Name:[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
Openeye Name:(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium
CAS Name:(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium
IUPAC Name:(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium
Traditional Name:(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium
Formula: C20H28N3O5+
MolecularWeight: 390.45342
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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)C3CCCC3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=O)C(=O)N(C2=O)C3CCCC3)OC


InChI

InChI=1S/C20H27N3O5/c1-4-28-16-10-9-14(11-17(16)27-3)12-21(2)13-22-18(24)19(25)23(20(22)26)15-7-5-6-8-15/h9-11,15H,4-8,12-13H2,1-3H3/p+1


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