[3-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-(2-methoxyanilino)-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(2-methoxyanilino)-2-oxoethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-(2-methoxyanilino)-2-oxoethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-keto-2-(o-anisidino)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H29N3O2+2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]CC(=O)NC1=CC=CC=C1OC)C[NH+](C)C

Isomeric SMILES

CC(C)(C[NH2+]CC(=O)NC1=CC=CC=C1OC)C[NH+](C)C

InChI

InChI=1S/C16H27N3O2/c1-16(2,12-19(3)4)11-17-10-15(20)18-13-8-6-7-9-14(13)21-5/h6-9,17H,10-12H2,1-5H3,(H,18,20)/p+2