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

Systemtic Name: (2-methoxyphenyl)methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: o-anisyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-21-15-10-6-5-9-14(15)11-18-12-16-19-17(20-22-16)13-7-3-2-4-8-13/h2-10,18H,11-12H2,1H3/p+1