N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-pyridin-2-yl-ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-pyridin-2-yl-ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(2-pyridyl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(2-pyridinyl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-pyridin-2-ylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl-[1-(2-pyridyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C16H18N2O2/c1-12(14-6-2-3-8-17-14)18-11-13-5-4-7-15-16(13)20-10-9-19-15/h2-8,12,18H,9-11H2,1H3