N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluoranylphenoxy)ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluoranylphenoxy)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluorophenoxy)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluorophenoxy)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluorophenoxy)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(3-fluorophenoxy)ethyl]amine Formula: C17H18FNO3 MolecularWeight: 303.328123

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNCCOC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNCCOC3=CC(=CC=C3)F

InChI

InChI=1S/C17H18FNO3/c18-14-2-1-3-15(11-14)20-7-6-19-12-13-4-5-16-17(10-13)22-9-8-21-16/h1-5,10-11,19H,6-9,12H2