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

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-propan-1-amine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-propan-1-amine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-propanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylpropan-1-amine Traditional Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propyl-methyl-amine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO2/c1-3-11(15-2)9-7-12-13(8-10(9)14)17-6-4-5-16-12/h7-8,11,15H,3-6H2,1-2H3