[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-trimethyl-azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-trimethyl-azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-trimethyl-ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-trimethylammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-trimethylazanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-trimethyl-ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1COC2=CC=CC=C2O1

Isomeric SMILES

C[N+](C)(C)C[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C12H18NO2/c1-13(2,3)8-10-9-14-11-6-4-5-7-12(11)15-10/h4-7,10H,8-9H2,1-3H3/q+1/t10-/m0/s1