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

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-(4-isopropylbenzyl)-methyl-ammonium Formula: C20H28N3O3+ MolecularWeight: 358.45462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-14(2)16-10-8-15(9-11-16)12-21(3)13-22-18(24)19(25)23(20(22)26)17-6-4-5-7-17/h8-11,14,17H,4-7,12-13H2,1-3H3/p+1