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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C3C(=CC(=C2)N)COCO3

InChI

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