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

Systemtic Name: 2-azanyl-1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-ol Openeye Name: 2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-ol CAS Name: 2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-propanol IUPAC Name: 2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-ol Traditional Name: 2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-ol Formula: C11H14BrNO3 MolecularWeight: 288.13776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO3/c1-6(13)10(14)7-4-8(12)11-9(5-7)15-2-3-16-11/h4-6,10,14H,2-3,13H2,1H3