1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-bromophenyl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)Br)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNC(C1=CC=C(C=C1)Br)C2=CC3=C(C=C2Br)OCCO3

InChI

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