2-[2,6-bis(bromanyl)phenoxy]-N-methyl-ethanamine

Systemtic Name: 2-[2,6-bis(bromanyl)phenoxy]-N-methyl-ethanamine Openeye Name: 2-(2,6-dibromophenoxy)-N-methyl-ethanamine CAS Name: 2-(2,6-dibromophenoxy)-N-methylethanamine IUPAC Name: 2-(2,6-dibromophenoxy)-N-methylethanamine Traditional Name: 2-(2,6-dibromophenoxy)ethyl-methyl-amine Formula: C9H11Br2NO MolecularWeight: 308.99774

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C=CC=C1Br)Br

Isomeric SMILES

CNCCOC1=C(C=CC=C1Br)Br

InChI

InChI=1S/C9H11Br2NO/c1-12-5-6-13-9-7(10)3-2-4-8(9)11/h2-4,12H,5-6H2,1H3