N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyridin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=CN=CC=C3

InChI

InChI=1S/C15H16N2O2/c1-11(17-13-3-2-6-16-10-13)12-4-5-14-15(9-12)19-8-7-18-14/h2-6,9-11,17H,7-8H2,1H3