(E)-4-[6-(2-pyrrolidin-1-ylethyl)pyridin-3-yl]but-3-enoic acid

Systemtic Name: (E)-4-[6-(2-pyrrolidin-1-ylethyl)pyridin-3-yl]but-3-enoic acid Openeye Name: (E)-4-[6-(2-pyrrolidin-1-ylethyl)-3-pyridyl]but-3-enoic acid CAS Name: (E)-4-[6-[2-(1-pyrrolidinyl)ethyl]-3-pyridinyl]-3-butenoic acid IUPAC Name: (E)-4-[6-(2-pyrrolidin-1-ylethyl)pyridin-3-yl]but-3-enoic acid Traditional Name: (E)-4-[6-(2-pyrrolidinoethyl)-3-pyridyl]but-3-enoic acid Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=NC=C(C=C2)C=CCC(=O)O

Isomeric SMILES

C1CCN(C1)CCC2=NC=C(C=C2)/C=C/CC(=O)O

InChI

InChI=1S/C15H20N2O2/c18-15(19)5-3-4-13-6-7-14(16-12-13)8-11-17-9-1-2-10-17/h3-4,6-7,12H,1-2,5,8-11H2,(H,18,19)/b4-3+