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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=C3C(=CC=C2)OCO3

InChI

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