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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]azanium Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-piperonyl-ammonium Formula: C24H24Cl2NO4+ MolecularWeight: 461.35766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2NO4/c1-2-28-23-9-16(12-27-13-17-4-8-22-24(10-17)31-15-30-22)3-7-21(23)29-14-18-5-6-19(25)11-20(18)26/h3-11,27H,2,12-15H2,1H3/p+1