2-[1-(methoxymethyl)-4-oxidanylidene-quinolin-1-ium-1-yl]cyclopropane-1-carboxamide

Systemtic Name: 2-[1-(methoxymethyl)-4-oxidanylidene-quinolin-1-ium-1-yl]cyclopropane-1-carboxamide Openeye Name: 2-[1-(methoxymethyl)-4-oxo-quinolin-1-ium-1-yl]cyclopropanecarboxamide CAS Name: 2-[1-(methoxymethyl)-4-oxo-1-quinolin-1-iumyl]-1-cyclopropanecarboxamide IUPAC Name: 2-[1-(methoxymethyl)-4-oxoquinolin-1-ium-1-yl]cyclopropane-1-carboxamide Traditional Name: 2-[4-keto-1-(methoxymethyl)quinolin-1-ium-1-yl]cyclopropanecarboxamide Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

COC[N+]1(C=CC(=O)C2=CC=CC=C21)C3CC3C(=O)N

Isomeric SMILES

COC[N+]1(C=CC(=O)C2=CC=CC=C21)C3CC3C(=O)N

InChI

InChI=1S/C15H16N2O3/c1-20-9-17(13-8-11(13)15(16)19)7-6-14(18)10-4-2-3-5-12(10)17/h2-7,11,13H,8-9H2,1H3,(H-,16,19)/p+1