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

Systemtic Name: 2,6,8-trimethyl-3-(pyrrolidin-1-ium-1-ylmethyl)quinolin-4-olate Openeye Name: 2,6,8-trimethyl-3-(pyrrolidin-1-ium-1-ylmethyl)quinolin-4-olate CAS Name: 2,6,8-trimethyl-3-(1-pyrrolidin-1-iumylmethyl)-4-quinolinolate IUPAC Name: 2,6,8-trimethyl-3-(pyrrolidin-1-ium-1-ylmethyl)quinolin-4-olate Traditional Name: 2,6,8-trimethyl-3-(pyrrolidin-1-ium-1-ylmethyl)quinolin-4-olate Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C[NH+]3CCCC3)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C[NH+]3CCCC3)[O-])C

InChI

InChI=1S/C17H22N2O/c1-11-8-12(2)16-14(9-11)17(20)15(13(3)18-16)10-19-6-4-5-7-19/h8-9H,4-7,10H2,1-3H3,(H,18,20)