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

Systemtic Name: 8-(4-methylpentan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(1,3-dimethylbutoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(4-methylpentan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(4-methylpentan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(1,3-dimethylbutoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-10(2)4-11(3)18-8-13-6-14(16)5-12-7-17-9-19-15(12)13/h5-6,10-11H,4,7-9,16H2,1-3H3