1-[4-bromanyl-2-(3-bromanylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-bromanyl-2-(3-bromanylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(3-bromophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(3-bromophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(3-bromophenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(3-bromophenoxy)benzyl]-methyl-amine Formula: C14H13Br2NO MolecularWeight: 371.06712

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)OC2=CC(=CC=C2)Br

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13Br2NO/c1-17-9-10-5-6-12(16)8-14(10)18-13-4-2-3-11(15)7-13/h2-8,17H,9H2,1H3