[4-(propoxymethyl)phenyl]azanium bromide

Systemtic Name: [4-(propoxymethyl)phenyl]azanium bromide Openeye Name: [4-(propoxymethyl)phenyl]ammonium bromide CAS Name: [4-(propoxymethyl)phenyl]ammonium bromide IUPAC Name: [4-(propoxymethyl)phenyl]azanium bromide Traditional Name: [4-(propoxymethyl)phenyl]ammonium bromide Formula: C10H16BrNO MolecularWeight: 246.14414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO.BrH/c1-2-7-12-8-9-3-5-10(11)6-4-9;/h3-6H,2,7-8,11H2,1H3;1H