[(1S)-2-methyl-1-(4-propylphenyl)propyl]-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)N2CCNC2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)N2CCNC2=O

InChI

InChI=1S/C18H27N3O2/c1-4-5-14-6-8-15(9-7-14)17(13(2)3)20-12-16(22)21-11-10-19-18(21)23/h6-9,13,17,20H,4-5,10-12H2,1-3H3,(H,19,23)/p+1/t17-/m0/s1