3-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]propan-1-ol

Systemtic Name: 3-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]propan-1-ol Openeye Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]propan-1-ol CAS Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-1-propanol IUPAC Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]propan-1-ol Traditional Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]propan-1-ol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)OCCCO)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)OCCCO)N

InChI

InChI=1S/C11H15NO4/c12-8-6-10-11(16-5-4-15-10)7-9(8)14-3-1-2-13/h6-7,13H,1-5,12H2