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

Systemtic Name: 1-piperidin-1-yl-3-[(E)-[(E)-3-pyridin-3-ylprop-2-enylidene]amino]oxy-propan-2-ol chloride Openeye Name: 1-(1-piperidyl)-3-[(E)-[(E)-3-(3-pyridyl)prop-2-enylidene]amino]oxy-propan-2-ol chloride CAS Name: 1-(1-piperidinyl)-3-[(E)-[(E)-3-(3-pyridinyl)prop-2-enylidene]amino]oxy-2-propanol chloride IUPAC Name: 1-piperidin-1-yl-3-[(E)-[(E)-3-pyridin-3-ylprop-2-enylidene]amino]oxypropan-2-ol chloride Traditional Name: 1-piperidino-3-[(E)-[(E)-3-(3-pyridyl)prop-2-enylidene]amino]oxy-propan-2-ol chloride Formula: C16H23ClN3O2- MolecularWeight: 324.82572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2.ClH/c20-16(13-19-10-2-1-3-11-19)14-21-18-9-5-7-15-6-4-8-17-12-15;/h4-9,12,16,20H,1-3,10-11,13-14H2;1H/p-1/b7-5+,18-9+;