1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-ethanamine

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-ethanamine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-ethanamine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylethanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylethanamine Traditional Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl-methyl-amine Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Br)OCCCO2)NC

Isomeric SMILES

CC(C1=CC2=C(C=C1Br)OCCCO2)NC

InChI

InChI=1S/C12H16BrNO2/c1-8(14-2)9-6-11-12(7-10(9)13)16-5-3-4-15-11/h6-8,14H,3-5H2,1-2H3