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

Systemtic Name: [(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl]ammonium CAS Name: [(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl-bis(2-methylpropyl)ammonium IUPAC Name: [(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl-bis(2-methylpropyl)azanium Traditional Name: [(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]methyl-diisobutyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)CN1C(=O)C(NC1=O)(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[NH+](CC(C)C)CN1C(=O)[C@](NC1=O)(C)C2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-14(2)11-21(12-15(3)4)13-22-17(23)19(5,20-18(22)24)16-9-7-6-8-10-16/h6-10,14-15H,11-13H2,1-5H3,(H,20,24)/p+1/t19-/m0/s1