(E)-4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-en-1-amine

Systemtic Name: (E)-4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-en-1-amine Openeye Name: (E)-4-[[4-(1,3-dioxolan-2-yl)-2-pyridyl]oxy]but-2-en-1-amine CAS Name: (E)-4-[[4-(1,3-dioxolan-2-yl)-2-pyridinyl]oxy]-2-buten-1-amine IUPAC Name: (E)-4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-en-1-amine Traditional Name: [(E)-4-[[4-(1,3-dioxolan-2-yl)-2-pyridyl]oxy]but-2-enyl]amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=NC=C2)OCC=CCN

Isomeric SMILES

C1COC(O1)C2=CC(=NC=C2)OC/C=C/CN

InChI

InChI=1S/C12H16N2O3/c13-4-1-2-6-15-11-9-10(3-5-14-11)12-16-7-8-17-12/h1-3,5,9,12H,4,6-8,13H2/b2-1+