1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(5-methyl-2-furyl)methanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(5-methyl-2-furanyl)methanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine Traditional Name: [(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methyl-2-furyl)methyl]-methyl-amine Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=CC3=C(C=C2Br)OCCO3)NC

Isomeric SMILES

CC1=CC=C(O1)C(C2=CC3=C(C=C2Br)OCCO3)NC

InChI

InChI=1S/C15H16BrNO3/c1-9-3-4-12(20-9)15(17-2)10-7-13-14(8-11(10)16)19-6-5-18-13/h3-4,7-8,15,17H,5-6H2,1-2H3