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

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-methyl-ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-methylazanium Traditional Name: benzyl-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-methyl-ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-18(11-13-7-3-2-4-8-13)12-19-15(21)16(22)20(17(19)23)14-9-5-6-10-14/h2-4,7-8,14H,5-6,9-12H2,1H3/p+1