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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-28(17-19-10-9-15-22(16-19)29-2)18-23-26-25(27-30-23)24(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,24H,17-18H2,1-2H3/p+1