[(1S)-2-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(2-methyl-2-imidazolin-1-ium-1-yl)-1-phenyl-ethyl]ammonium Formula: C12H17N3O+2 MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCN1)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=[N+](CCN1)C(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H15N3O/c1-9-14-7-8-15(9)12(16)11(13)10-5-3-2-4-6-10/h2-6,11H,7-8,13H2,1H3/p+2/t11-/m0/s1