N-(1,3-benzodioxol-4-ylmethyl)-1-pyridin-4-yl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-pyridin-4-yl-ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(4-pyridyl)ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-pyridin-4-ylethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-pyridin-4-ylethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[1-(4-pyridyl)ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(C1=CC=NC=C1)NCC2=C3C(=CC=C2)OCO3

InChI

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