[azanyl-(3-methylphenyl)methylidene]-(2-methoxy-2-oxidanylidene-ethyl)azanium bromide

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-(2-methoxy-2-oxidanylidene-ethyl)azanium bromide Openeye Name: [amino(m-tolyl)methylene]-(2-methoxy-2-oxo-ethyl)ammonium bromide CAS Name: [amino-(3-methylphenyl)methylidene]-(2-methoxy-2-oxoethyl)ammonium bromide IUPAC Name: [amino-(3-methylphenyl)methylidene]-(2-methoxy-2-oxoethyl)azanium bromide Traditional Name: [amino(m-tolyl)methylene]-(2-keto-2-methoxy-ethyl)ammonium bromide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[NH+]CC(=O)OC)N.[Br-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=[NH+]CC(=O)OC)N.[Br-]

InChI

InChI=1S/C11H14N2O2.BrH/c1-8-4-3-5-9(6-8)11(12)13-7-10(14)15-2;/h3-6H,7H2,1-2H3,(H2,12,13);1H