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

Systemtic Name: (E)-3-phenyl-1-piperidin-1-yl-prop-2-en-1-imine chloride Openeye Name: (E)-3-phenyl-1-(1-piperidyl)prop-2-en-1-imine chloride CAS Name: (E)-3-phenyl-1-(1-piperidinyl)-2-propen-1-imine chloride IUPAC Name: (E)-3-phenyl-1-piperidin-1-ylprop-2-en-1-imine chloride Traditional Name: [(E)-3-phenyl-1-piperidino-prop-2-enylidene]amine chloride Formula: C14H18ClN2- MolecularWeight: 249.75912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2.ClH/c15-14(16-11-5-2-6-12-16)10-9-13-7-3-1-4-8-13;/h1,3-4,7-10,15H,2,5-6,11-12H2;1H/p-1/b10-9+,15-14?;