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

Systemtic Name: 1-[(E)-[(E)-3-pyridin-3-ylprop-2-enylidene]amino]oxy-3-pyrrolidin-1-yl-propan-2-ol chloride Openeye Name: 1-[(E)-[(E)-3-(3-pyridyl)prop-2-enylidene]amino]oxy-3-pyrrolidin-1-yl-propan-2-ol chloride CAS Name: 1-[(E)-[(E)-3-(3-pyridinyl)prop-2-enylidene]amino]oxy-3-(1-pyrrolidinyl)-2-propanol chloride IUPAC Name: 1-[(E)-[(E)-3-pyridin-3-ylprop-2-enylidene]amino]oxy-3-pyrrolidin-1-ylpropan-2-ol chloride Traditional Name: 1-[(E)-[(E)-3-(3-pyridyl)prop-2-enylidene]amino]oxy-3-pyrrolidino-propan-2-ol chloride Formula: C15H21ClN3O2- MolecularWeight: 310.79914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2.ClH/c19-15(12-18-9-1-2-10-18)13-20-17-8-4-6-14-5-3-7-16-11-14;/h3-8,11,15,19H,1-2,9-10,12-13H2;1H/p-1/b6-4+,17-8+;