[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride

Systemtic Name: [1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride Openeye Name: [1-[2-(cyclohexylamino)-2-oxo-ethyl]-4-pyridylidene]methyl-oxo-ammonium chloride CAS Name: [1-[2-(cyclohexylamino)-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium chloride IUPAC Name: [1-[2-(cyclohexylamino)-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium chloride Traditional Name: [1-[2-(cyclohexylamino)-2-keto-ethyl]-4-pyridylidene]methyl-keto-ammonium chloride Formula: C14H20ClN3O2 MolecularWeight: 297.7805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=CC(=C[NH+]=O)C=C2.[Cl-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=CC(=C[NH+]=O)C=C2.[Cl-]

InChI

InChI=1S/C14H19N3O2.ClH/c18-14(16-13-4-2-1-3-5-13)11-17-8-6-12(7-9-17)10-15-19;/h6-10,13H,1-5,11H2,(H,16,18);1H