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

Systemtic Name: 2-methyl-1-prop-2-ynyl-quinolin-1-ium bromide Openeye Name: 2-methyl-1-prop-2-ynyl-quinolin-1-ium bromide CAS Name: 2-methyl-1-prop-2-ynylquinolin-1-ium bromide IUPAC Name: 2-methyl-1-prop-2-ynylquinolin-1-ium bromide Traditional Name: 2-methyl-1-propargyl-quinolin-1-ium bromide Formula: C13H12BrN MolecularWeight: 262.14508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1)CC#C.[Br-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1)CC#C.[Br-]

InChI

InChI=1S/C13H12N.BrH/c1-3-10-14-11(2)8-9-12-6-4-5-7-13(12)14;/h1,4-9H,10H2,2H3;1H/q+1;/p-1