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

Systemtic Name: 1-(5-bromanylpyridin-3-yl)-1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-3-pyridyl)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-methanamine CAS Name: 1-(5-bromo-3-pyridinyl)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine IUPAC Name: 1-(5-bromopyridin-3-yl)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine Traditional Name: [(5-bromo-3-pyridyl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-methyl-amine Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=CN=C1)Br)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CNC(C1=CC(=CN=C1)Br)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C15H14BrClN2O2/c1-18-15(9-4-10(16)8-19-7-9)11-5-13-14(6-12(11)17)21-3-2-20-13/h4-8,15,18H,2-3H2,1H3