[1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]ammonium CAS Name: [1-(1,3-benzodioxol-5-ylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]azanium Traditional Name: (1-piperonylpiperidin-1-ium-4-yl)ammonium Formula: C13H20N2O2+2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH3+])CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[NH+](CCC1[NH3+])CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H18N2O2/c14-11-3-5-15(6-4-11)8-10-1-2-12-13(7-10)17-9-16-12/h1-2,7,11H,3-6,8-9,14H2/p+2