4-[(2R)-but-3-yn-2-yl]oxy-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4-[(2R)-but-3-yn-2-yl]oxy-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-[(1R)-1-methylprop-2-ynoxy]-1-oxido-quinolin-1-ium CAS Name: 4-[(2R)-but-3-yn-2-yl]oxy-1-oxidoquinolin-1-ium IUPAC Name: 4-[(2R)-but-3-yn-2-yl]oxy-1-oxidoquinolin-1-ium Traditional Name: 4-[(1R)-1-methylprop-2-ynoxy]-1-oxido-quinolin-1-ium Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC1=CC=[N+](C2=CC=CC=C21)[O-]

Isomeric SMILES

C[C@H](C#C)OC1=CC=[N+](C2=CC=CC=C21)[O-]

InChI

InChI=1S/C13H11NO2/c1-3-10(2)16-13-8-9-14(15)12-7-5-4-6-11(12)13/h1,4-10H,2H3/t10-/m1/s1