8-[(2,6-dimethylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(2,6-dimethylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(2,6-dimethylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(2,6-dimethylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(2,6-dimethylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(2,6-dimethylphenoxy)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C17H19NO3/c1-11-4-3-5-12(2)16(11)20-9-14-7-15(18)6-13-8-19-10-21-17(13)14/h3-7H,8-10,18H2,1-2H3