[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl-bis(2-methylpropyl)azanium

Systemtic Name: [(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl-bis(2-methylpropyl)azanium Openeye Name: [(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl-diisobutyl-ammonium CAS Name: [(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl-bis(2-methylpropyl)ammonium IUPAC Name: [(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl-bis(2-methylpropyl)azanium Traditional Name: [(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]methyl-diisobutyl-ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)C[NH+](CC(C)C)CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)C[NH+](CC(C)C)CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H31N3O2/c1-6-20(17-10-8-7-9-11-17)18(24)23(19(25)21-20)14-22(12-15(2)3)13-16(4)5/h7-11,15-16H,6,12-14H2,1-5H3,(H,21,25)/p+1/t20-/m1/s1