(4-bromanyl-2,6-dimethyl-phenyl)-[2-(dimethylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl)-[2-(dimethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-bromo-2,6-dimethyl-phenyl)-[2-(dimethylamino)-2-oxo-ethyl]ammonium CAS Name: (4-bromo-2,6-dimethylphenyl)-[2-(dimethylamino)-2-oxoethyl]ammonium IUPAC Name: (4-bromo-2,6-dimethylphenyl)-[2-(dimethylamino)-2-oxoethyl]azanium Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-[2-(dimethylamino)-2-keto-ethyl]ammonium Formula: C12H18BrN2O+ MolecularWeight: 286.18812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[NH2+]CC(=O)N(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1[NH2+]CC(=O)N(C)C)C)Br

InChI

InChI=1S/C12H17BrN2O/c1-8-5-10(13)6-9(2)12(8)14-7-11(16)15(3)4/h5-6,14H,7H2,1-4H3/p+1