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

Systemtic Name: 8-(octoxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(octoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(octoxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(octoxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(octoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCCCCCCCOCC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C17H27NO3/c1-2-3-4-5-6-7-8-19-11-14-9-16(18)10-15-12-20-13-21-17(14)15/h9-10H,2-8,11-13,18H2,1H3