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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: [2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyl-piperonyl-ammonium Formula: C26H22Cl2NO3+ MolecularWeight: 467.36378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=C(C=CC4=CC=CC=C43)OCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=C(C=CC4=CC=CC=C43)OCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H21Cl2NO3/c27-20-8-6-19(23(28)12-20)15-30-24-10-7-18-3-1-2-4-21(18)22(24)14-29-13-17-5-9-25-26(11-17)32-16-31-25/h1-12,29H,13-16H2/p+1