1,3-benzodioxol-5-ylmethyl-methyl-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium Traditional Name: methyl-piperonyl-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C[NH+](C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C[NH+](C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3/c1-13-3-6-15(7-4-13)19-21-20-18(25-19)11-22(2)10-14-5-8-16-17(9-14)24-12-23-16/h3-9H,10-12H2,1-2H3/p+1