[(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(2,6-diisopropylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2,6-di(propan-2-yl)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2,6-di(propan-2-yl)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(2,6-diisopropylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)[NH3+]

InChI

InChI=1S/C15H24N2O/c1-9(2)12-7-6-8-13(10(3)4)14(12)17-15(18)11(5)16/h6-11H,16H2,1-5H3,(H,17,18)/p+1/t11-/m0/s1