6-methoxy-2-methyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-4-olate

Systemtic Name: 6-methoxy-2-methyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-4-olate Openeye Name: 6-methoxy-2-methyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-4-olate CAS Name: 6-methoxy-2-methyl-3-(1-piperidin-1-iumylmethyl)-4-quinolinolate IUPAC Name: 6-methoxy-2-methyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-4-olate Traditional Name: 6-methoxy-2-methyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-4-olate Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1C[NH+]3CCCCC3)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1C[NH+]3CCCCC3)[O-]

InChI

InChI=1S/C17H22N2O2/c1-12-15(11-19-8-4-3-5-9-19)17(20)14-10-13(21-2)6-7-16(14)18-12/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,20)