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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ethylphenoxy)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ethylphenoxy)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ethylphenoxy)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ethylphenoxy)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2-ethylphenoxy)ethyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCNCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=CC=C1OCCNCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO3/c1-2-16-5-3-4-6-17(16)21-10-9-20-14-15-7-8-18-19(13-15)23-12-11-22-18/h3-8,13,20H,2,9-12,14H2,1H3