[4-(propoxymethyl)phenyl]azanium tetrabromide

Systemtic Name: [4-(propoxymethyl)phenyl]azanium tetrabromide Openeye Name: [4-(propoxymethyl)phenyl]ammonium tetrabromide CAS Name: [4-(propoxymethyl)phenyl]ammonium tetrabromide IUPAC Name: [4-(propoxymethyl)phenyl]azanium tetrabromide Traditional Name: [4-(propoxymethyl)phenyl]ammonium tetrabromide Formula: C40H64Br4N4O4 MolecularWeight: 984.57656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)[NH3+].CCCOCC1=CC=C(C=C1)[NH3+].CCCOCC1=CC=C(C=C1)[NH3+].CCCOCC1=CC=C(C=C1)[NH3+].[Br-].[Br-].[Br-].[Br-]

Isomeric SMILES

CCCOCC1=CC=C(C=C1)[NH3+].CCCOCC1=CC=C(C=C1)[NH3+].CCCOCC1=CC=C(C=C1)[NH3+].CCCOCC1=CC=C(C=C1)[NH3+].[Br-].[Br-].[Br-].[Br-]

InChI

InChI=1S/4C10H15NO.4BrH/c4*1-2-7-12-8-9-3-5-10(11)6-4-9;;;;/h4*3-6H,2,7-8,11H2,1H3;4*1H