1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(2-methoxyethyl)amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCCOC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCCOC

InChI

InChI=1S/C13H19NO3/c1-10(14-5-6-15-2)11-3-4-12-13(9-11)17-8-7-16-12/h3-4,9-10,14H,5-8H2,1-2H3