1,3-benzodioxol-5-ylmethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(2,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: piperonyl-(2,4,5-trimethoxybenzyl)ammonium Formula: C18H22NO5+ MolecularWeight: 332.37098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C[NH2+]CC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C[NH2+]CC2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C18H21NO5/c1-20-15-8-17(22-3)16(21-2)7-13(15)10-19-9-12-4-5-14-18(6-12)24-11-23-14/h4-8,19H,9-11H2,1-3H3/p+1