[(2S)-1-(1,3-benzodioxol-5-yloxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1,3-benzodioxol-5-yloxy)propan-2-yl]azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(1,3-benzodioxol-5-yloxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1,3-benzodioxol-5-yloxy)propan-2-yl]azanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-methyl-ethyl]ammonium Formula: C10H14NO3+ MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

C[C@@H](COC1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C10H13NO3/c1-7(11)5-12-8-2-3-9-10(4-8)14-6-13-9/h2-4,7H,5-6,11H2,1H3/p+1/t7-/m0/s1