6-(oxan-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(oxan-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(tetrahydropyran-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2-oxanylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(oxan-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(tetrahydropyran-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

C1CCOC(C1)COC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C14H19NO4/c15-11-7-13-14(18-6-5-17-13)8-12(11)19-9-10-3-1-2-4-16-10/h7-8,10H,1-6,9,15H2