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

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(p-tolylmethyl)ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-19-13-15-20(16-14-19)17-28(2)18-23-26-25(27-29-23)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,24H,17-18H2,1-2H3/p+1