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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)COC1=CC=CC=C1Br

Isomeric SMILES

C[C@H](CCN)COC1=CC=CC=C1Br

InChI

InChI=1S/C11H16BrNO/c1-9(6-7-13)8-14-11-5-3-2-4-10(11)12/h2-5,9H,6-8,13H2,1H3/t9-/m1/s1