(2S)-1-(4-bromanylphenoxy)-3-methyl-butan-2-amine

Systemtic Name: (2S)-1-(4-bromanylphenoxy)-3-methyl-butan-2-amine Openeye Name: (2S)-1-(4-bromophenoxy)-3-methyl-butan-2-amine CAS Name: (2S)-1-(4-bromophenoxy)-3-methyl-2-butanamine IUPAC Name: (2S)-1-(4-bromophenoxy)-3-methylbutan-2-amine Traditional Name: [(1S)-1-[(4-bromophenoxy)methyl]-2-methyl-propyl]amine Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=C(C=C1)Br)N

Isomeric SMILES

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

InChI

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