1,3-benzodioxol-5-ylmethyl-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-piperonyl-ammonium Formula: C18H16Cl2N3O2+ MolecularWeight: 377.24454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2/c19-13-2-3-14(15(20)6-13)18-12(9-22-23-18)8-21-7-11-1-4-16-17(5-11)25-10-24-16/h1-6,9,21H,7-8,10H2,(H,22,23)/p+1