1-bromanyl-4-methoxy-benzene; 2,2,2-tris(fluoranyl)-N-methyl-ethanamine

Systemtic Name: 1-bromanyl-4-methoxy-benzene; 2,2,2-tris(fluoranyl)-N-methyl-ethanamine Openeye Name: 1-bromo-4-methoxy-benzene; 2,2,2-trifluoro-N-methyl-ethanamine CAS Name: 1-bromo-4-methoxybenzene; 2,2,2-trifluoro-N-methylethanamine IUPAC Name: 1-bromo-4-methoxybenzene; 2,2,2-trifluoro-N-methylethanamine Traditional Name: 1-bromo-4-methoxy-benzene; methyl(2,2,2-trifluoroethyl)amine Formula: C10H13BrF3NO MolecularWeight: 300.11553

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(F)(F)F.COC1=CC=C(C=C1)Br

Isomeric SMILES

CNCC(F)(F)F.COC1=CC=C(C=C1)Br

InChI

InChI=1S/C7H7BrO.C3H6F3N/c1-9-7-4-2-6(8)3-5-7;1-7-2-3(4,5)6/h2-5H,1H3;7H,2H2,1H3