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

Systemtic Name: [(1S)-2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2,6-diisopropylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[2,6-di(propan-2-yl)anilino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[2,6-di(propan-2-yl)anilino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2,6-diisopropylanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C20H26N2O/c1-13(2)16-11-8-12-17(14(3)4)19(16)22-20(23)18(21)15-9-6-5-7-10-15/h5-14,18H,21H2,1-4H3,(H,22,23)/p+1/t18-/m0/s1