[3-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-(4-bromoanilino)-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(4-bromoanilino)-2-oxoethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-(4-bromoanilino)-2-oxoethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-(4-bromoanilino)-2-keto-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H26BrN3O+2 MolecularWeight: 344.29044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]CC(=O)NC1=CC=C(C=C1)Br)C[NH+](C)C

Isomeric SMILES

CC(C)(C[NH2+]CC(=O)NC1=CC=C(C=C1)Br)C[NH+](C)C

InChI

InChI=1S/C15H24BrN3O/c1-15(2,11-19(3)4)10-17-9-14(20)18-13-7-5-12(16)6-8-13/h5-8,17H,9-11H2,1-4H3,(H,18,20)/p+2