N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-methylfuran-2-yl)ethanamine

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-methylfuran-2-yl)ethanamine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-methyl-2-furyl)ethanamine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-methyl-2-furanyl)ethanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-methylfuran-2-yl)ethanamine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[1-(5-methyl-2-furyl)ethyl]amine Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CC1=CC=C(O1)C(C)NCC2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C16H18BrNO3/c1-10-3-4-14(21-10)11(2)18-9-12-7-13(17)16-15(8-12)19-5-6-20-16/h3-4,7-8,11,18H,5-6,9H2,1-2H3