1-(3,4-diethoxyphenyl)-3-[(4-methylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-[(4-methylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-diethoxyphenyl)-3-[(4-methylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-(3,4-diethoxyphenyl)-3-[(4-methyl-1-piperidin-1-iumyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-diethoxyphenyl)-3-[(4-methylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-diethoxyphenyl)-3-[(4-methylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Formula: C20H28N3O5+ MolecularWeight: 390.45342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCC(CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCC(CC3)C)OCC

InChI

InChI=1S/C20H27N3O5/c1-4-27-16-7-6-15(12-17(16)28-5-2)23-19(25)18(24)22(20(23)26)13-21-10-8-14(3)9-11-21/h6-7,12,14H,4-5,8-11,13H2,1-3H3/p+1