1,3-benzodioxol-5-ylmethyl-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]azanium Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]-piperonyl-ammonium Formula: C24H24NO5+ MolecularWeight: 406.45106

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)COC3=CC=C(C=C3)C[NH2+]CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)COC3=CC=C(C=C3)C[NH2+]CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23NO5/c1-5-20(28-15-19-4-8-21-23(12-19)27-10-9-26-21)6-2-17(1)13-25-14-18-3-7-22-24(11-18)30-16-29-22/h1-8,11-12,25H,9-10,13-16H2/p+1