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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,6-dimethoxyphenoxy)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,6-dimethoxyphenoxy)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,6-dimethoxyphenoxy)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,6-dimethoxyphenoxy)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[1-(2,6-dimethoxyphenoxy)ethyl]amine Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1COC2=CC=CC=C2O1)OC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(NCC1COC2=CC=CC=C2O1)OC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C19H23NO5/c1-13(24-19-17(21-2)9-6-10-18(19)22-3)20-11-14-12-23-15-7-4-5-8-16(15)25-14/h4-10,13-14,20H,11-12H2,1-3H3