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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylazanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1COC2=CC=CC=C2O1

Isomeric SMILES

C[NH2+]C[C@@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C10H13NO2/c1-11-6-8-7-12-9-4-2-3-5-10(9)13-8/h2-5,8,11H,6-7H2,1H3/p+1/t8-/m1/s1