2,4-dimethyl-1-prop-2-ynyl-quinolin-1-ium-7-ol bromide

Systemtic Name: 2,4-dimethyl-1-prop-2-ynyl-quinolin-1-ium-7-ol bromide Openeye Name: 2,4-dimethyl-1-prop-2-ynyl-quinolin-1-ium-7-ol bromide CAS Name: 2,4-dimethyl-1-prop-2-ynyl-7-quinolin-1-iumol bromide IUPAC Name: 2,4-dimethyl-1-prop-2-ynylquinolin-1-ium-7-ol bromide Traditional Name: 2,4-dimethyl-1-propargyl-quinolin-1-ium-7-ol bromide Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C2=C1C=CC(=C2)O)CC#C)C.[Br-]

Isomeric SMILES

CC1=CC(=[N+](C2=C1C=CC(=C2)O)CC#C)C.[Br-]

InChI

InChI=1S/C14H13NO.BrH/c1-4-7-15-11(3)8-10(2)13-6-5-12(16)9-14(13)15;/h1,5-6,8-9H,7H2,2-3H3;1H