(Z)-N-(2-oxidanyl-3-piperidin-1-yl-propoxy)benzenecarboximidoyl chloride

Systemtic Name: (Z)-N-(2-oxidanyl-3-piperidin-1-yl-propoxy)benzenecarboximidoyl chloride Openeye Name: (Z)-N-[2-hydroxy-3-(1-piperidyl)propoxy]benzimidoyl chloride CAS Name: (Z)-N-[2-hydroxy-3-(1-piperidinyl)propoxy]benzenecarboximidoyl chloride IUPAC Name: (Z)-N-(2-hydroxy-3-piperidin-1-ylpropoxy)benzenecarboximidoyl chloride Traditional Name: (Z)-N-(2-hydroxy-3-piperidino-propoxy)benzimidoyl chloride Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CON=C(C2=CC=CC=C2)Cl)O

Isomeric SMILES

C1CCN(CC1)CC(CO/N=C(/C2=CC=CC=C2)\Cl)O

InChI

InChI=1S/C15H21ClN2O2/c16-15(13-7-3-1-4-8-13)17-20-12-14(19)11-18-9-5-2-6-10-18/h1,3-4,7-8,14,19H,2,5-6,9-12H2/b17-15-