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

Systemtic Name: [1-[[2,6-di(propan-2-yl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(2,6-diisopropylanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[2,6-di(propan-2-yl)anilino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[2,6-di(propan-2-yl)anilino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(2,6-diisopropylanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-10(2)12-8-7-9-13(11(3)4)14(12)18-15(19)16(5,6)17/h7-11H,17H2,1-6H3,(H,18,19)/p+1