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

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-ethyl-(2-methylallyl)ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-ethyl-(2-methylallyl)ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-4-25(15-17(2)3)16-20-23-22(24-26-20)21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,21H,2,4,15-16H2,1,3H3/p+1