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

Systemtic Name: 8-[(3-methoxyphenoxy)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(3-methoxyphenoxy)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(3-methoxyphenoxy)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(3-methoxyphenoxy)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(3-methoxyphenoxy)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C16H17NO4/c1-18-14-3-2-4-15(7-14)20-9-12-6-13(17)5-11-8-19-10-21-16(11)12/h2-7H,8-10,17H2,1H3