3-[[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[2-(2,6-diisopropylanilino)-2-oxo-ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[2-(2,6-diisopropylanilino)-2-keto-ethyl]ammonio]propyl-dimethyl-ammonium Formula: C19H35N3O+2 MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O/c1-14(2)16-9-7-10-17(15(3)4)19(16)21-18(23)13-20-11-8-12-22(5)6/h7,9-10,14-15,20H,8,11-13H2,1-6H3,(H,21,23)/p+2