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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)CNCCCO

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)CNCCCO

InChI

InChI=1S/C12H16BrNO3/c13-10-6-9(8-14-2-1-3-15)7-11-12(10)17-5-4-16-11/h6-7,14-15H,1-5,8H2