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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCCC3=CC=CC=N3

InChI

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