1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-pyridin-2-yl-ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-pyridin-2-yl-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-(2-pyridyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-(2-pyridinyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-pyridin-2-ylethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-(2-pyridyl)ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(CC3=CC=CC=N3)N

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C(CC3=CC=CC=N3)N

InChI

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