4-butyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol

Systemtic Name: 4-butyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol Openeye Name: 4-butyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol CAS Name: 4-butyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol IUPAC Name: 4-butyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol Traditional Name: 4-butyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=CC=CC2=C1CCC3C2CC(CC3)O

Isomeric SMILES

CCCC[N+]1=CC=CC2=C1CCC3C2CC(CC3)O

InChI

InChI=1S/C17H26NO/c1-2-3-10-18-11-4-5-15-16-12-14(19)8-6-13(16)7-9-17(15)18/h4-5,11,13-14,16,19H,2-3,6-10,12H2,1H3/q+1