N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine

Systemtic Name: N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine Openeye Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-furyl)-N-(2-furylmethyl)methanamine CAS Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-furanyl)-N-(2-furanylmethyl)methanamine IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-bis(2-furfuryl)amine Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CN(CC3=CC=CO3)CC4=CC=CO4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CN(CC3=CC=CO3)CC4=CC=CO4

InChI

InChI=1S/C19H18BrNO4/c20-17-10-19-18(24-7-8-25-19)9-14(17)11-21(12-15-3-1-5-22-15)13-16-4-2-6-23-16/h1-6,9-10H,7-8,11-13H2