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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methyl-piperonyl-ammonium Formula: C26H23ClNO3+ MolecularWeight: 432.91872

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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=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C26H22ClNO3/c27-23-8-4-2-6-20(23)16-29-24-12-10-19-5-1-3-7-21(19)22(24)15-28-14-18-9-11-25-26(13-18)31-17-30-25/h1-13,28H,14-17H2/p+1