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

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-2-phenyl-ethanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-2-phenyl-ethanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-2-phenylethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-2-phenylethanamine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethyl]-methyl-amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H18BrNO2/c1-19-15(9-12-5-3-2-4-6-12)13-10-16-17(11-14(13)18)21-8-7-20-16/h2-6,10-11,15,19H,7-9H2,1H3