2-(1,3-benzodioxol-5-yloxy)-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[5-(4-fluorophenyl)-3-pyridyl]methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]ethanamine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[[5-(4-fluorophenyl)-3-pyridyl]methyl]amine Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O3/c22-18-3-1-16(2-4-18)17-9-15(12-24-13-17)11-23-7-8-25-19-5-6-20-21(10-19)27-14-26-20/h1-6,9-10,12-13,23H,7-8,11,14H2