(E)-phenylazanyl(1-pyridin-3-ylethylidene)azanium chloride

Systemtic Name: (E)-phenylazanyl(1-pyridin-3-ylethylidene)azanium chloride Openeye Name: (E)-anilino-[1-(3-pyridyl)ethylidene]ammonium chloride CAS Name: (E)-anilino-[1-(3-pyridinyl)ethylidene]ammonium chloride IUPAC Name: (E)-anilino(1-pyridin-3-ylethylidene)azanium chloride Traditional Name: (E)-anilino-[1-(3-pyridyl)ethylidene]ammonium chloride Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=CC=CC=C1)C2=CN=CC=C2.[Cl-]

Isomeric SMILES

C/C(=[NH+]\NC1=CC=CC=C1)/C2=CN=CC=C2.[Cl-]

InChI

InChI=1S/C13H13N3.ClH/c1-11(12-6-5-9-14-10-12)15-16-13-7-3-2-4-8-13;/h2-10,16H,1H3;1H/b15-11+;