2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamine

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamine Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamine CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamine IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamine Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethylamine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=C3C(=CC=C2)OCCO3)CCN

Isomeric SMILES

C1CN(CC=C1C2=C3C(=CC=C2)OCCO3)CCN

InChI

InChI=1S/C15H20N2O2/c16-6-9-17-7-4-12(5-8-17)13-2-1-3-14-15(13)19-11-10-18-14/h1-4H,5-11,16H2