[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-phenoxyethyl)azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(2-phenoxyethyl)ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-phenoxyethyl)ammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(2-phenoxyethyl)azanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(2-phenoxyethyl)ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-28(17-18-29-22-15-9-4-10-16-22)19-23-26-25(27-30-23)24(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,24H,17-19H2,1H3/p+1