6-bromanyl-N-[1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(4-bromophenyl)ethyl]amine Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H15Br2NO2/c1-10(11-2-4-12(17)5-3-11)19-14-9-16-15(8-13(14)18)20-6-7-21-16/h2-5,8-10,19H,6-7H2,1H3