N-(1-pyridin-3-ylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=CC3=C(C=C2)OCCO3

InChI

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