1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-methanamine Openeye Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-methanamine CAS Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylmethanamine IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylmethanamine Traditional Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amine Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C(=C1)Br)OCCCO2

Isomeric SMILES

CNCC1=CC2=C(C(=C1)Br)OCCCO2

InChI

InChI=1S/C11H14BrNO2/c1-13-7-8-5-9(12)11-10(6-8)14-3-2-4-15-11/h5-6,13H,2-4,7H2,1H3