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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyphenoxy)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyphenoxy)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyphenoxy)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyphenoxy)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[2-(2-methoxyphenoxy)ethyl]amine Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1OCCNCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H21NO4/c1-20-15-6-2-3-7-16(15)21-11-10-19-12-14-13-22-17-8-4-5-9-18(17)23-14/h2-9,14,19H,10-13H2,1H3