N-(1,3-benzodioxol-4-ylmethyl)-2-pyridin-2-yl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-pyridin-2-yl-ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(2-pyridyl)ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(2-pyridinyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-pyridin-2-ylethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[2-(2-pyridyl)ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNCCC3=CC=CC=N3

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNCCC3=CC=CC=N3

InChI

InChI=1S/C15H16N2O2/c1-2-8-17-13(5-1)7-9-16-10-12-4-3-6-14-15(12)19-11-18-14/h1-6,8,16H,7,9-11H2