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

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-pyridin-3-yl-methanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(3-pyridyl)methanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(3-pyridinyl)methanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-pyridin-3-ylmethanamine Traditional Name: [(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-pyridyl)methyl]-methyl-amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c1-17-15(10-3-2-4-18-9-10)11-7-13-14(8-12(11)16)20-6-5-19-13/h2-4,7-9,15,17H,5-6H2,1H3