[4-(1,3-benzodioxol-5-yloxy)-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-(1,3-benzodioxol-5-yloxy)-2-methyl-butan-2-yl]azanium Openeye Name: [3-(1,3-benzodioxol-5-yloxy)-1,1-dimethyl-propyl]ammonium CAS Name: [4-(1,3-benzodioxol-5-yloxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(1,3-benzodioxol-5-yloxy)-2-methylbutan-2-yl]azanium Traditional Name: [3-(1,3-benzodioxol-5-yloxy)-1,1-dimethyl-propyl]ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

CC(C)(CCOC1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C12H17NO3/c1-12(2,13)5-6-14-9-3-4-10-11(7-9)16-8-15-10/h3-4,7H,5-6,8,13H2,1-2H3/p+1