8-(oxan-2-ylmethoxymethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(oxan-2-ylmethoxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(tetrahydropyran-2-ylmethoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(2-oxanylmethoxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(oxan-2-ylmethoxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(tetrahydropyran-2-ylmethoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CCOC(C1)COCC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C15H21NO4/c16-13-5-11(15-12(6-13)8-18-10-20-15)7-17-9-14-3-1-2-4-19-14/h5-6,14H,1-4,7-10,16H2