2-[2,6-bis(bromanyl)-3-methoxy-phenyl]-N-methyl-ethanamine

Systemtic Name: 2-[2,6-bis(bromanyl)-3-methoxy-phenyl]-N-methyl-ethanamine Openeye Name: 2-(2,6-dibromo-3-methoxy-phenyl)-N-methyl-ethanamine CAS Name: 2-(2,6-dibromo-3-methoxyphenyl)-N-methylethanamine IUPAC Name: 2-(2,6-dibromo-3-methoxyphenyl)-N-methylethanamine Traditional Name: 2-(2,6-dibromo-3-methoxy-phenyl)ethyl-methyl-amine Formula: C10H13Br2NO MolecularWeight: 323.02432

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(C=CC(=C1Br)OC)Br

Isomeric SMILES

CNCCC1=C(C=CC(=C1Br)OC)Br

InChI

InChI=1S/C10H13Br2NO/c1-13-6-5-7-8(11)3-4-9(14-2)10(7)12/h3-4,13H,5-6H2,1-2H3