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

Systemtic Name: 3-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propan-1-ol Openeye Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propan-1-ol CAS Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-propanol IUPAC Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propan-1-ol Traditional Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propan-1-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c12-8-6-10-11(16-5-4-15-10)7-9(8)13-2-1-3-14/h6-7,13-14H,1-5,12H2