(8-methyl-5-oxidanylidene-1H-quinolin-4-yl)-pentyl-azanium chloride

Systemtic Name: (8-methyl-5-oxidanylidene-1H-quinolin-4-yl)-pentyl-azanium chloride Openeye Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-pentyl-ammonium chloride CAS Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-pentylammonium chloride IUPAC Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-pentylazanium chloride Traditional Name: amyl-(5-keto-8-methyl-1H-quinolin-4-yl)ammonium chloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C1=C2C(=O)C=CC(=C2NC=C1)C.[Cl-]

Isomeric SMILES

CCCCC[NH2+]C1=C2C(=O)C=CC(=C2NC=C1)C.[Cl-]

InChI

InChI=1S/C15H20N2O.ClH/c1-3-4-5-9-16-12-8-10-17-15-11(2)6-7-13(18)14(12)15;/h6-8,10,16-17H,3-5,9H2,1-2H3;1H