1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propan-2-amine

Systemtic Name: 1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propan-2-amine Openeye Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propan-2-amine CAS Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-propanamine IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propan-2-amine Traditional Name: [2-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methyl-ethyl]amine Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)Br)OCCCO2)N

Isomeric SMILES

CC(CC1=CC2=C(C(=C1)Br)OCCCO2)N

InChI

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