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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CC(CC1=CC=CO1)NCC2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C16H18BrNO3/c1-11(7-13-3-2-4-19-13)18-10-12-8-14(17)16-15(9-12)20-5-6-21-16/h2-4,8-9,11,18H,5-7,10H2,1H3