5-(methoxymethyl)-7-(piperidin-1-ium-1-ylmethyl)quinolin-8-olate

Systemtic Name: 5-(methoxymethyl)-7-(piperidin-1-ium-1-ylmethyl)quinolin-8-olate Openeye Name: 5-(methoxymethyl)-7-(piperidin-1-ium-1-ylmethyl)quinolin-8-olate CAS Name: 5-(methoxymethyl)-7-(1-piperidin-1-iumylmethyl)-8-quinolinolate IUPAC Name: 5-(methoxymethyl)-7-(piperidin-1-ium-1-ylmethyl)quinolin-8-olate Traditional Name: 5-(methoxymethyl)-7-(piperidin-1-ium-1-ylmethyl)quinolin-8-olate Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C2=C1C=CC=N2)[O-])C[NH+]3CCCCC3

Isomeric SMILES

COCC1=CC(=C(C2=C1C=CC=N2)[O-])C[NH+]3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-21-12-14-10-13(11-19-8-3-2-4-9-19)17(20)16-15(14)6-5-7-18-16/h5-7,10,20H,2-4,8-9,11-12H2,1H3