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

Systemtic Name: 5-(methoxymethyl)-7-(pyrrolidin-1-ium-1-ylmethyl)quinolin-8-olate Openeye Name: 5-(methoxymethyl)-7-(pyrrolidin-1-ium-1-ylmethyl)quinolin-8-olate CAS Name: 5-(methoxymethyl)-7-(1-pyrrolidin-1-iumylmethyl)-8-quinolinolate IUPAC Name: 5-(methoxymethyl)-7-(pyrrolidin-1-ium-1-ylmethyl)quinolin-8-olate Traditional Name: 5-(methoxymethyl)-7-(pyrrolidin-1-ium-1-ylmethyl)quinolin-8-olate Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C2=C1C=CC=N2)[O-])C[NH+]3CCCC3

Isomeric SMILES

COCC1=CC(=C(C2=C1C=CC=N2)[O-])C[NH+]3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-20-11-13-9-12(10-18-7-2-3-8-18)16(19)15-14(13)5-4-6-17-15/h4-6,9,19H,2-3,7-8,10-11H2,1H3