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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(3-methyl-2,4,5-trioxo-1-imidazolidinyl)methyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(3-methyl-2,4,5-trioxoimidazolidin-1-yl)methyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-[(2,4,5-triketo-3-methyl-imidazolidin-1-yl)methyl]ammonium Formula: C16H22N3O5+ MolecularWeight: 336.36298

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-5-24-12-7-6-11(8-13(12)23-4)9-17(2)10-19-15(21)14(20)18(3)16(19)22/h6-8H,5,9-10H2,1-4H3/p+1