[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: (3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-methyl-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: (3-ethyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methyl-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: (3-ethyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: (3-ethyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-(2-piperidinobenzyl)ammonium Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)C[NH+](C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)C[NH+](C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H26N4O3/c1-3-22-17(24)18(25)23(19(22)26)14-20(2)13-15-9-5-6-10-16(15)21-11-7-4-8-12-21/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3/p+1