trimethyl(2-naphtho[2,1-g][1,3]benzodioxol-5-ylethyl)azanium

Systemtic Name: trimethyl(2-naphtho[2,1-g][1,3]benzodioxol-5-ylethyl)azanium Openeye Name: trimethyl(2-naphtho[2,1-g][1,3]benzodioxol-5-ylethyl)ammonium CAS Name: trimethyl-[2-(5-naphtho[2,1-g][1,3]benzodioxolyl)ethyl]ammonium IUPAC Name: trimethyl(2-naphtho[2,1-g][1,3]benzodioxol-5-ylethyl)azanium Traditional Name: trimethyl(2-naphtho[2,1-g][1,3]benzodioxol-5-ylethyl)ammonium Formula: C20H22NO2+ MolecularWeight: 308.39418

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC1=CC2=C(C3=C1C=CC4=CC=CC=C43)OCO2

Isomeric SMILES

C[N+](C)(C)CCC1=CC2=C(C3=C1C=CC4=CC=CC=C43)OCO2

InChI

InChI=1S/C20H22NO2/c1-21(2,3)11-10-15-12-18-20(23-13-22-18)19-16-7-5-4-6-14(16)8-9-17(15)19/h4-9,12H,10-11,13H2,1-3H3/q+1