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

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-(4-ethoxybenzyl)-methyl-ammonium Formula: C19H26N3O4+ MolecularWeight: 360.42744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-3-26-16-10-8-14(9-11-16)12-20(2)13-21-17(23)18(24)22(19(21)25)15-6-4-5-7-15/h8-11,15H,3-7,12-13H2,1-2H3/p+1