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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[2-(2-pyridyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H20N2O2/c1-13(18-9-7-15-4-2-3-8-19-15)14-5-6-16-17(12-14)21-11-10-20-16/h2-6,8,12-13,18H,7,9-11H2,1H3