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

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(2,6-diisopropylanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-(2,6-diisopropylanilino)-2-keto-ethyl]-dimethyl-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[NH+](C)C

Isomeric SMILES

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

InChI

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