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

Systemtic Name: 2-methyl-1-prop-2-ynyl-quinolin-1-ium-6-ol bromide Openeye Name: 2-methyl-1-prop-2-ynyl-quinolin-1-ium-6-ol bromide CAS Name: 2-methyl-1-prop-2-ynyl-6-quinolin-1-iumol bromide IUPAC Name: 2-methyl-1-prop-2-ynylquinolin-1-ium-6-ol bromide Traditional Name: 2-methyl-1-propargyl-quinolin-1-ium-6-ol bromide Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO.BrH/c1-3-8-14-10(2)4-5-11-9-12(15)6-7-13(11)14;/h1,4-7,9H,8H2,2H3;1H