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

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)azanium Openeye Name: [2-(2,6-diisopropylanilino)-2-oxo-ethyl]-(2-hydroxyethyl)ammonium CAS Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-(2-hydroxyethyl)azanium Traditional Name: [2-(2,6-diisopropylanilino)-2-keto-ethyl]-(2-hydroxyethyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[NH2+]CCO

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[NH2+]CCO

InChI

InChI=1S/C16H26N2O2/c1-11(2)13-6-5-7-14(12(3)4)16(13)18-15(20)10-17-8-9-19/h5-7,11-12,17,19H,8-10H2,1-4H3,(H,18,20)/p+1