1-phenoxy-1-propyl-3,4,4a,5,6,7-hexahydroquinolin-1-ium-2-one

Systemtic Name: 1-phenoxy-1-propyl-3,4,4a,5,6,7-hexahydroquinolin-1-ium-2-one Openeye Name: 1-phenoxy-1-propyl-3,4,4a,5,6,7-hexahydroquinolin-1-ium-2-one CAS Name: 1-phenoxy-1-propyl-3,4,4a,5,6,7-hexahydroquinolin-1-ium-2-one IUPAC Name: 1-phenoxy-1-propyl-3,4,4a,5,6,7-hexahydroquinolin-1-ium-2-one Traditional Name: 1-phenoxy-1-propyl-3,4,4a,5,6,7-hexahydroquinolin-1-ium-2-one Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C(=O)CCC2C1=CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC[N+]1(C(=O)CCC2C1=CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C18H24NO2/c1-2-14-19(21-16-9-4-3-5-10-16)17-11-7-6-8-15(17)12-13-18(19)20/h3-5,9-11,15H,2,6-8,12-14H2,1H3/q+1