6-methoxy-N-(2-piperidin-1-ium-2-ylethyl)quinolin-8-amine chloride

Systemtic Name: 6-methoxy-N-(2-piperidin-1-ium-2-ylethyl)quinolin-8-amine chloride Openeye Name: 6-methoxy-N-(2-piperidin-1-ium-2-ylethyl)quinolin-8-amine chloride CAS Name: 6-methoxy-N-[2-(2-piperidin-1-iumyl)ethyl]-8-quinolinamine chloride IUPAC Name: 6-methoxy-N-(2-piperidin-1-ium-2-ylethyl)quinolin-8-amine chloride Traditional Name: (6-methoxy-8-quinolyl)-(2-piperidin-1-ium-2-ylethyl)amine chloride Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCC3CCCC[NH2+]3.[Cl-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCC3CCCC[NH2+]3.[Cl-]

InChI

InChI=1S/C17H23N3O.ClH/c1-21-15-11-13-5-4-9-20-17(13)16(12-15)19-10-7-14-6-2-3-8-18-14;/h4-5,9,11-12,14,18-19H,2-3,6-8,10H2,1H3;1H