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

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2,6-diisopropylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]azanium Traditional Name: [2-(2,6-diisopropylanilino)-2-keto-ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-9(2)11-6-5-7-12(10(3)4)14(11)16-13(17)8-15/h5-7,9-10H,8,15H2,1-4H3,(H,16,17)/p+1