1-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]propan-2-ol

Systemtic Name: 1-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]propan-2-ol Openeye Name: 1-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]propan-2-ol CAS Name: 1-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-propanol IUPAC Name: 1-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]propan-2-ol Traditional Name: 1-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]propan-2-ol Formula: C13H18BrNO3 MolecularWeight: 316.19092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO3/c1-9(16)7-15-8-10-5-11(14)13-12(6-10)17-3-2-4-18-13/h5-6,9,15-16H,2-4,7-8H2,1H3