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

Systemtic Name: N-(3,4-dihydro-1,2-benzodioxin-3-ylmethyl)ethanamine Openeye Name: N-(3,4-dihydro-1,2-benzodioxin-3-ylmethyl)ethanamine CAS Name: N-(3,4-dihydro-1,2-benzodioxin-3-ylmethyl)ethanamine IUPAC Name: N-(3,4-dihydro-1,2-benzodioxin-3-ylmethyl)ethanamine Traditional Name: 3,4-dihydro-1,2-benzodioxin-3-ylmethyl(ethyl)amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CC2=CC=CC=C2OO1

Isomeric SMILES

CCNCC1CC2=CC=CC=C2OO1

InChI

InChI=1S/C11H15NO2/c1-2-12-8-10-7-9-5-3-4-6-11(9)14-13-10/h3-6,10,12H,2,7-8H2,1H3