[1-(but-3-ynoxymethyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride

Systemtic Name: [1-(but-3-ynoxymethyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride Openeye Name: [1-(but-3-ynoxymethyl)-4-pyridylidene]methyl-oxo-ammonium chloride CAS Name: [1-(but-3-ynoxymethyl)-4-pyridinylidene]methyl-oxoammonium chloride IUPAC Name: [1-(but-3-ynoxymethyl)pyridin-4-ylidene]methyl-oxoazanium chloride Traditional Name: [1-(but-3-ynoxymethyl)-4-pyridylidene]methyl-keto-ammonium chloride Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCOCN1C=CC(=C[NH+]=O)C=C1.[Cl-]

Isomeric SMILES

C#CCCOCN1C=CC(=C[NH+]=O)C=C1.[Cl-]

InChI

InChI=1S/C11H12N2O2.ClH/c1-2-3-8-15-10-13-6-4-11(5-7-13)9-12-14;/h1,4-7,9H,3,8,10H2;1H