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

Systemtic Name: 8-pentoxy-1-pentyl-quinolin-1-ium Openeye Name: 8-pentoxy-1-pentyl-quinolin-1-ium CAS Name: 8-pentoxy-1-pentylquinolin-1-ium IUPAC Name: 8-pentoxy-1-pentylquinolin-1-ium Traditional Name: 8-amoxy-1-amyl-quinolin-1-ium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28NO/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/q+1