[(1S)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-naphthyl)ethyl]-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-naphthalen-1-ylethyl]-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)N3CCNC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)N3CCNC3=O

InChI

InChI=1S/C17H19N3O2/c1-12(19-11-16(21)20-10-9-18-17(20)22)14-8-4-6-13-5-2-3-7-15(13)14/h2-8,12,19H,9-11H2,1H3,(H,18,22)/p+1/t12-/m0/s1