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

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(furan-2-yl)-N-methyl-methanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-furyl)-N-methyl-methanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-furanyl)-N-methylmethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(furan-2-yl)-N-methylmethanamine Traditional Name: [(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-furyl)methyl]-methyl-amine Formula: C14H14BrNO3 MolecularWeight: 324.16986

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CO1)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNC(C1=CC=CO1)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H14BrNO3/c1-16-14(11-3-2-4-17-11)9-7-12-13(8-10(9)15)19-6-5-18-12/h2-4,7-8,14,16H,5-6H2,1H3