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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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