8-(octan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(octan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(1-methylheptoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(octan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(octan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(1-methylheptoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C17H27NO3 MolecularWeight: 293.40118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCCCCCC(C)OCC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C17H27NO3/c1-3-4-5-6-7-13(2)20-11-15-9-16(18)8-14-10-19-12-21-17(14)15/h8-9,13H,3-7,10-12,18H2,1-2H3