8-(hexoxymethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(hexoxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(hexoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(hexoxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(hexoxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(hexoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCCCCCOCC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C15H23NO3/c1-2-3-4-5-6-17-9-12-7-14(16)8-13-10-18-11-19-15(12)13/h7-8H,2-6,9-11,16H2,1H3