5-(azetidin-2-ylmethoxy)-2-chloranyl-3-[(E)-2-pyridin-4-ylethenyl]pyridine dihydrochloride

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-3-[(E)-2-pyridin-4-ylethenyl]pyridine dihydrochloride Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-[(E)-2-(4-pyridyl)vinyl]pyridine dihydrochloride CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-[(E)-2-pyridin-4-ylethenyl]pyridine dihydrochloride IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-[(E)-2-pyridin-4-ylethenyl]pyridine dihydrochloride Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-[(E)-2-(4-pyridyl)vinyl]pyridine dihydrochloride Formula: C16H18Cl3N3O MolecularWeight: 374.69262

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C=CC3=CC=NC=C3)Cl.Cl.Cl

Isomeric SMILES

C1CNC1COC2=CN=C(C(=C2)/C=C/C3=CC=NC=C3)Cl.Cl.Cl

InChI

InChI=1S/C16H16ClN3O.2ClH/c17-16-13(2-1-12-3-6-18-7-4-12)9-15(10-20-16)21-11-14-5-8-19-14;;/h1-4,6-7,9-10,14,19H,5,8,11H2;2*1H/b2-1+;;