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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(2-methoxy-3-pyridyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=C(N=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=C(N=CC=C3)OC

InChI

InChI=1S/C16H18N2O3/c1-11(18-13-4-3-7-17-16(13)19-2)12-5-6-14-15(10-12)21-9-8-20-14/h3-7,10-11,18H,8-9H2,1-2H3