(E)-3-phenyl-N-(3-piperidin-1-ylpropoxy)prop-2-en-1-imine chloride

Systemtic Name: (E)-3-phenyl-N-(3-piperidin-1-ylpropoxy)prop-2-en-1-imine chloride Openeye Name: (E)-3-phenyl-N-[3-(1-piperidyl)propoxy]prop-2-en-1-imine chloride CAS Name: (E)-3-phenyl-N-[3-(1-piperidinyl)propoxy]-2-propen-1-imine chloride IUPAC Name: (E)-3-phenyl-N-(3-piperidin-1-ylpropoxy)prop-2-en-1-imine chloride Traditional Name: (E)-[(E)-3-phenylprop-2-enylidene]-(3-piperidinopropoxy)amine chloride Formula: C17H24ClN2O- MolecularWeight: 307.83826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCON=CC=CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1CCN(CC1)CCCO/N=C/C=C/C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H24N2O.ClH/c1-3-9-17(10-4-1)11-7-12-18-20-16-8-15-19-13-5-2-6-14-19;/h1,3-4,7,9-12H,2,5-6,8,13-16H2;1H/p-1/b11-7+,18-12+;