[(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: [(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(4-isopropylphenyl)-2-methyl-propyl]-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: [(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-[(1R)-2-methyl-1-p-cumenyl-propyl]ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)N2CCNC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CC(=O)N2CCNC2=O

InChI

InChI=1S/C18H27N3O2/c1-12(2)14-5-7-15(8-6-14)17(13(3)4)20-11-16(22)21-10-9-19-18(21)23/h5-8,12-13,17,20H,9-11H2,1-4H3,(H,19,23)/p+1/t17-/m1/s1