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

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-N-methyl-methanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-N-methyl-methanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-N-methylmethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-N-methylmethanamine Traditional Name: [(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-fluorophenyl)methyl]-methyl-amine Formula: C16H15BrFNO2 MolecularWeight: 352.198203

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1F)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNC(C1=CC=CC=C1F)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H15BrFNO2/c1-19-16(10-4-2-3-5-13(10)18)11-8-14-15(9-12(11)17)21-7-6-20-14/h2-5,8-9,16,19H,6-7H2,1H3