[(6R,7R)-6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]-trimethyl-azanium

Systemtic Name: [(6R,7R)-6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]-trimethyl-azanium Openeye Name: [(6R,7R)-6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]-trimethyl-ammonium CAS Name: [(6R,7R)-6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]-trimethylammonium IUPAC Name: [(6R,7R)-6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]-trimethylazanium Traditional Name: [(6R,7R)-6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]-trimethyl-ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=CC3=C(C=C2C1[N+](C)(C)C)OCO3

Isomeric SMILES

CCCC[C@@H]1CC2=CC3=C(C=C2[C@@H]1[N+](C)(C)C)OCO3

InChI

InChI=1S/C17H26NO2/c1-5-6-7-12-8-13-9-15-16(20-11-19-15)10-14(13)17(12)18(2,3)4/h9-10,12,17H,5-8,11H2,1-4H3/q+1/t12-,17-/m1/s1