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

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-3-oxolanyl]ammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(3S)-oxolan-3-yl]azanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4CCOC4

Isomeric SMILES

C[NH+](CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]4CCOC4

InChI

InChI=1S/C21H23N3O2/c1-24(18-12-13-25-15-18)14-19-22-21(23-26-19)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,20H,12-15H2,1H3/p+1/t18-/m0/s1