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

Systemtic Name: [(2S)-1-(1,3-benzodioxol-5-yloxy)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yloxymethyl)-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-1-(1,3-benzodioxol-5-yloxy)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(1,3-benzodioxol-5-yloxy)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yloxymethyl)-2,2-dimethyl-propyl]ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-13(2,3)12(14)7-15-9-4-5-10-11(6-9)17-8-16-10/h4-6,12H,7-8,14H2,1-3H3/p+1/t12-/m1/s1