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

Systemtic Name: trimethyl-[(6R,7R)-6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]azanium Openeye Name: trimethyl-[(6R,7R)-6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]ammonium CAS Name: trimethyl-[(6R,7R)-6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]ammonium IUPAC Name: trimethyl-[(6R,7R)-6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]azanium Traditional Name: trimethyl-[(6R,7R)-6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC3=C(C=C2C1[N+](C)(C)C)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C16H24NO2/c1-5-6-11-7-12-8-14-15(19-10-18-14)9-13(12)16(11)17(2,3)4/h8-9,11,16H,5-7,10H2,1-4H3/q+1/t11-,16-/m1/s1