[1-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-1,1-dimethyl-2-(piperonylamino)ethyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NCC1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C12H16N2O3/c1-12(2,13)11(15)14-6-8-3-4-9-10(5-8)17-7-16-9/h3-5H,6-7,13H2,1-2H3,(H,14,15)/p+1