8-pentoxy-1-pentyl-quinolin-1-ium bromide

Systemtic Name: 8-pentoxy-1-pentyl-quinolin-1-ium bromide Openeye Name: 8-pentoxy-1-pentyl-quinolin-1-ium bromide CAS Name: 8-pentoxy-1-pentylquinolin-1-ium bromide IUPAC Name: 8-pentoxy-1-pentylquinolin-1-ium bromide Traditional Name: 8-amoxy-1-amyl-quinolin-1-ium bromide Formula: C19H28BrNO MolecularWeight: 366.33572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=CC=CC2=C1C(=CC=C2)OCCCCC.[Br-]

Isomeric SMILES

CCCCC[N+]1=CC=CC2=C1C(=CC=C2)OCCCCC.[Br-]

InChI

InChI=1S/C19H28NO.BrH/c1-3-5-7-14-20-15-10-12-17-11-9-13-18(19(17)20)21-16-8-6-4-2;/h9-13,15H,3-8,14,16H2,1-2H3;1H/q+1;/p-1