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

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

CC=CC(N)OC1=NC=CC(=C1)C2OCCO2

Isomeric SMILES

C/C=C/C(N)OC1=NC=CC(=C1)C2OCCO2

InChI

InChI=1S/C12H16N2O3/c1-2-3-10(13)17-11-8-9(4-5-14-11)12-15-6-7-16-12/h2-5,8,10,12H,6-7,13H2,1H3/b3-2+