1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-piperidin-1-yl-propan-2-ol chloride

Systemtic Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-piperidin-1-yl-propan-2-ol chloride Openeye Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-(1-piperidyl)propan-2-ol chloride CAS Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-(1-piperidinyl)-2-propanol chloride IUPAC Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-piperidin-1-ylpropan-2-ol chloride Traditional Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-piperidino-propan-2-ol chloride Formula: C17H24ClN2O2- MolecularWeight: 323.83766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2.ClH/c20-17(14-19-12-5-2-6-13-19)15-21-18-11-7-10-16-8-3-1-4-9-16;/h1,3-4,7-11,17,20H,2,5-6,12-15H2;1H/p-1/b10-7+,18-11+;