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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyethyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyethyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyethyl)ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(2-ethoxyethyl)amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCOCCNC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H21NO3/c1-3-16-7-6-15-11(2)12-4-5-13-14(10-12)18-9-8-17-13/h4-5,10-11,15H,3,6-9H2,1-2H3