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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)CC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CCN(CCC1=CC=CC=N1)CC2=C3C(=CC=C2)OCO3

InChI

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