oxidanylidene-[(E)-[1-(2-prop-2-ynoxyethyl)pyridin-2-ylidene]methyl]azanium chloride

Systemtic Name: oxidanylidene-[(E)-[1-(2-prop-2-ynoxyethyl)pyridin-2-ylidene]methyl]azanium chloride Openeye Name: oxo-[(E)-[1-(2-prop-2-ynoxyethyl)-2-pyridylidene]methyl]ammonium chloride CAS Name: oxo-[(E)-[1-(2-prop-2-ynoxyethyl)-2-pyridinylidene]methyl]ammonium chloride IUPAC Name: oxo-[(E)-[1-(2-prop-2-ynoxyethyl)pyridin-2-ylidene]methyl]azanium chloride Traditional Name: keto-[(E)-[1-(2-propargyloxyethyl)-2-pyridylidene]methyl]ammonium chloride Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCCN1C=CC=CC1=C[NH+]=O.[Cl-]

Isomeric SMILES

C#CCOCCN\1C=CC=C/C1=C\[NH+]=O.[Cl-]

InChI

InChI=1S/C11H12N2O2.ClH/c1-2-8-15-9-7-13-6-4-3-5-11(13)10-12-14;/h1,3-6,10H,7-9H2;1H/b11-10+;