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

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(furan-2-yl)ethanamine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-furyl)ethanamine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-furanyl)ethanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(furan-2-yl)ethanamine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[1-(2-furyl)ethyl]amine Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CC(C1=CC=CO1)NCC2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C15H16BrNO3/c1-10(13-3-2-4-18-13)17-9-11-7-12(16)15-14(8-11)19-5-6-20-15/h2-4,7-8,10,17H,5-6,9H2,1H3