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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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