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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-pyridylmethyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=N3

InChI

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