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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O3/c1-12-4-7-15(22-12)10-20(2)11-16-18-17(19-23-16)13-5-8-14(21-3)9-6-13/h4-9H,10-11H2,1-3H3/p+1