(E,1Z)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3-pyridin-3-yl-prop-2-enimidoyl chloride

Systemtic Name: (E,1Z)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3-pyridin-3-yl-prop-2-enimidoyl chloride Openeye Name: (E,1Z)-N-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-3-(3-pyridyl)prop-2-enimidoyl chloride CAS Name: (E,1Z)-N-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-3-(3-pyridinyl)-2-propenimidoyl chloride IUPAC Name: (E,1Z)-N-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-3-pyridin-3-ylprop-2-enimidoyl chloride Traditional Name: (E,1Z)-N-(2-hydroxy-3-pyrrolidino-propoxy)-3-(3-pyridyl)acrylimidoyl chloride Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CON=C(C=CC2=CN=CC=C2)Cl)O

Isomeric SMILES

C1CCN(C1)CC(CO/N=C(/C=C/C2=CN=CC=C2)\Cl)O

InChI

InChI=1S/C15H20ClN3O2/c16-15(6-5-13-4-3-7-17-10-13)18-21-12-14(20)11-19-8-1-2-9-19/h3-7,10,14,20H,1-2,8-9,11-12H2/b6-5+,18-15-