[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]-methyl-ammonium CAS Name: [(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]-methylazanium Traditional Name: benzyl-[[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl]-methyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)C[NH+](C)CC2=CC=CC=C2)C3CC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)C[NH+](C)CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C16H21N3O2/c1-16(13-8-9-13)14(20)19(15(21)17-16)11-18(2)10-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3,(H,17,21)/p+1/t16-/m1/s1