N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]cyclooctanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]cyclooctanamine Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]cyclooctanamine CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]cyclooctanamine Traditional Name: cyclooctyl-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C16H23Br2NO MolecularWeight: 405.16792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNC2CCCCCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNC2CCCCCCC2)Br

InChI

InChI=1S/C16H23Br2NO/c1-20-16-14(17)9-12(10-15(16)18)11-19-13-7-5-3-2-4-6-8-13/h9-10,13,19H,2-8,11H2,1H3