1,3-benzodioxol-5-ylmethyl-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: [4-(2,4-dichlorobenzyl)oxybenzyl]-piperonyl-ammonium Formula: C22H20Cl2NO3+ MolecularWeight: 417.3051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c23-18-5-4-17(20(24)10-18)13-26-19-6-1-15(2-7-19)11-25-12-16-3-8-21-22(9-16)28-14-27-21/h1-10,25H,11-14H2/p+1