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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-pyridin-4-yl-ethanamine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-pyridyl)ethanamine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-pyridin-4-ylethanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-pyridin-4-ylethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[1-(4-pyridyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N2O2/c1-12(14-5-7-18-8-6-14)19-13(2)15-3-4-16-17(11-15)21-10-9-20-16/h3-8,11-13,19H,9-10H2,1-2H3