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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC3=C(C=C2)OCO3

InChI

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