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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[1-(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)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C17H20N2O2/c1-12(19-13(2)15-5-3-4-8-18-15)14-6-7-16-17(11-14)21-10-9-20-16/h3-8,11-13,19H,9-10H2,1-2H3