[4-(3-bromanylphenoxy)-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-(3-bromanylphenoxy)-2-methyl-butan-2-yl]azanium Openeye Name: [3-(3-bromophenoxy)-1,1-dimethyl-propyl]ammonium CAS Name: [4-(3-bromophenoxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(3-bromophenoxy)-2-methylbutan-2-yl]azanium Traditional Name: [3-(3-bromophenoxy)-1,1-dimethyl-propyl]ammonium Formula: C11H17BrNO+ MolecularWeight: 259.16278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC(=CC=C1)Br)[NH3+]

Isomeric SMILES

CC(C)(CCOC1=CC(=CC=C1)Br)[NH3+]

InChI

InChI=1S/C11H16BrNO/c1-11(2,13)6-7-14-10-5-3-4-9(12)8-10/h3-5,8H,6-7,13H2,1-2H3/p+1