[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-ammonium CAS Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-4-13-26-19-9-5-16(6-10-19)14-24(2)15-20-22-23-21(27-20)17-7-11-18(25-3)12-8-17/h4-12H,1,13-15H2,2-3H3/p+1