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

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(oxan-4-yl)azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-tetrahydropyran-4-yl-ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-oxanyl)ammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(oxan-4-yl)azanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-tetrahydropyran-4-yl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4CCOCC4

Isomeric SMILES

C[NH+](CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4CCOCC4

InChI

InChI=1S/C22H25N3O2/c1-25(19-12-14-26-15-13-19)16-20-23-22(24-27-20)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19,21H,12-16H2,1H3/p+1