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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(C=C2Br)OCCO3)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(C=C2Br)OCCO3)N

InChI

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