[(2S)-1-(3-bromanylphenoxy)-3-methyl-butan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC(=CC=C1)Br)[NH3+]

Isomeric SMILES

CC(C)[C@@H](COC1=CC(=CC=C1)Br)[NH3+]

InChI

InChI=1S/C11H16BrNO/c1-8(2)11(13)7-14-10-5-3-4-9(12)6-10/h3-6,8,11H,7,13H2,1-2H3/p+1/t11-/m1/s1