1-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propan-2-ol

Systemtic Name: 1-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propan-2-ol Openeye Name: 1-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propan-2-ol CAS Name: 1-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-2-propanol IUPAC Name: 1-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propan-2-ol Traditional Name: 1-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propan-2-ol Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC2=C(C(=C1)Br)OCCO2)O

Isomeric SMILES

CC(CNCC1=CC2=C(C(=C1)Br)OCCO2)O

InChI

InChI=1S/C12H16BrNO3/c1-8(15)6-14-7-9-4-10(13)12-11(5-9)16-2-3-17-12/h4-5,8,14-15H,2-3,6-7H2,1H3