1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamine

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamine Traditional Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethylamine Formula: C11H14BrNO2 MolecularWeight: 272.13836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Br)OCCCO2)N

Isomeric SMILES

CC(C1=CC2=C(C=C1Br)OCCCO2)N

InChI

InChI=1S/C11H14BrNO2/c1-7(13)8-5-10-11(6-9(8)12)15-4-2-3-14-10/h5-7H,2-4,13H2,1H3