5-prop-2-ynyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium bromide

Systemtic Name: 5-prop-2-ynyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium bromide Openeye Name: 5-prop-2-ynyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium bromide CAS Name: 5-prop-2-ynyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium bromide IUPAC Name: 5-prop-2-ynyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium bromide Traditional Name: 5-propargyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium bromide Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1=C2CCCCCC2=CC3=CC=CC=C31.[Br-]

Isomeric SMILES

C#CC[N+]1=C2CCCCCC2=CC3=CC=CC=C31.[Br-]

InChI

InChI=1S/C17H18N.BrH/c1-2-12-18-16-10-5-3-4-8-14(16)13-15-9-6-7-11-17(15)18;/h1,6-7,9,11,13H,3-5,8,10,12H2;1H/q+1;/p-1