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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-2-yl-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridinyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-2-ylethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridyl)ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC3=CC=CC=N3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CC3=CC=CC=N3)N

InChI

InChI=1S/C15H16N2O2/c16-13(10-12-3-1-2-6-17-12)11-4-5-14-15(9-11)19-8-7-18-14/h1-6,9,13H,7-8,10,16H2