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

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-methyl-(o-tolylmethyl)ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-(2-methylbenzyl)ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-13-7-3-4-8-14(13)11-19(2)12-20-16(22)17(23)21(18(20)24)15-9-5-6-10-15/h3-4,7-8,15H,5-6,9-12H2,1-2H3/p+1