magnesium 3,4,5,6-tetrahydro-2H-azepin-7-olate bromide

Systemtic Name: magnesium 3,4,5,6-tetrahydro-2H-azepin-7-olate bromide Openeye Name: magnesium 3,4,5,6-tetrahydro-2H-azepin-7-olate bromide CAS Name: magnesium 3,4,5,6-tetrahydro-2H-azepin-7-olate bromide IUPAC Name: magnesium 3,4,5,6-tetrahydro-2H-azepin-7-olate bromide Traditional Name: magnesium 3,4,5,6-tetrahydro-2H-azepin-7-olate bromide Formula: C6H10BrMgNO MolecularWeight: 216.3587

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)[O-].[Mg+2].[Br-]

Isomeric SMILES

C1CCC(=NCC1)[O-].[Mg+2].[Br-]

InChI

InChI=1S/C6H11NO.BrH.Mg/c8-6-4-2-1-3-5-7-6;;/h1-5H2,(H,7,8);1H;/q;;+2/p-2