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

Systemtic Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-pyrrolidin-1-yl-propan-2-ol chloride Openeye Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-pyrrolidin-1-yl-propan-2-ol chloride CAS Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-(1-pyrrolidinyl)-2-propanol chloride IUPAC Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-pyrrolidin-1-ylpropan-2-ol chloride Traditional Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-3-pyrrolidino-propan-2-ol chloride Formula: C16H22ClN2O2- MolecularWeight: 309.81108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CON=CC=CC2=CC=CC=C2)O.[Cl-]

Isomeric SMILES

C1CCN(C1)CC(CO/N=C/C=C/C2=CC=CC=C2)O.[Cl-]

InChI

InChI=1S/C16H22N2O2.ClH/c19-16(13-18-11-4-5-12-18)14-20-17-10-6-9-15-7-2-1-3-8-15;/h1-3,6-10,16,19H,4-5,11-14H2;1H/p-1/b9-6+,17-10+;