1-(1,3-benzodioxol-5-yl)-1-pyridin-2-yl-ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-pyridin-2-yl-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(2-pyridyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(2-pyridinyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-pyridin-2-ylethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-1-(2-pyridyl)ethyl]amine Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)(C3=CC=CC=N3)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)(C3=CC=CC=N3)N

InChI

InChI=1S/C14H14N2O2/c1-14(15,13-4-2-3-7-16-13)10-5-6-11-12(8-10)18-9-17-11/h2-8H,9,15H2,1H3