6-ethoxy-2-methyl-1-prop-2-ynyl-quinolin-1-ium bromide

Systemtic Name: 6-ethoxy-2-methyl-1-prop-2-ynyl-quinolin-1-ium bromide Openeye Name: 6-ethoxy-2-methyl-1-prop-2-ynyl-quinolin-1-ium bromide CAS Name: 6-ethoxy-2-methyl-1-prop-2-ynylquinolin-1-ium bromide IUPAC Name: 6-ethoxy-2-methyl-1-prop-2-ynylquinolin-1-ium bromide Traditional Name: 6-ethoxy-2-methyl-1-propargyl-quinolin-1-ium bromide Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C)CC#C.[Br-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C)CC#C.[Br-]

InChI

InChI=1S/C15H16NO.BrH/c1-4-10-16-12(3)6-7-13-11-14(17-5-2)8-9-15(13)16;/h1,6-9,11H,5,10H2,2-3H3;1H/q+1;/p-1