6-(4-methylpentan-2-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(4-methylpentan-2-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(1,3-dimethylbutoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(4-methylpentan-2-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(4-methylpentan-2-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(1,3-dimethylbutoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CC(C)CC(C)OC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C14H21NO3/c1-9(2)6-10(3)18-12-8-14-13(7-11(12)15)16-4-5-17-14/h7-10H,4-6,15H2,1-3H3