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

Systemtic Name: 8-(pentoxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(pentoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(pentoxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(pentoxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(amoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCCCCOCC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C14H21NO3/c1-2-3-4-5-16-8-11-6-13(15)7-12-9-17-10-18-14(11)12/h6-7H,2-5,8-10,15H2,1H3