2,6,8-trimethyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-4-olate

Systemtic Name: 2,6,8-trimethyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-4-olate Openeye Name: 2,6,8-trimethyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-4-olate CAS Name: 2,6,8-trimethyl-3-(1-piperidin-1-iumylmethyl)-4-quinolinolate IUPAC Name: 2,6,8-trimethyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-4-olate Traditional Name: 2,6,8-trimethyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-4-olate Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C[NH+]3CCCCC3)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C[NH+]3CCCCC3)[O-])C

InChI

InChI=1S/C18H24N2O/c1-12-9-13(2)17-15(10-12)18(21)16(14(3)19-17)11-20-7-5-4-6-8-20/h9-10H,4-8,11H2,1-3H3,(H,19,21)