8-(phenethyloxymethyl)-4H-1,3-benzodioxin-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COCCC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COCCC3=CC=CC=C3)N

InChI

InChI=1S/C17H19NO3/c18-16-8-14(17-15(9-16)11-20-12-21-17)10-19-7-6-13-4-2-1-3-5-13/h1-5,8-9H,6-7,10-12,18H2