[5-(cyclohexyl-oxidanyl-phenyl-methyl)-1,2,4-oxadiazol-3-yl]methyl-dimethyl-(2-phenethyloxyethyl)azanium

Systemtic Name: [5-(cyclohexyl-oxidanyl-phenyl-methyl)-1,2,4-oxadiazol-3-yl]methyl-dimethyl-(2-phenethyloxyethyl)azanium Openeye Name: [5-(cyclohexyl-hydroxy-phenyl-methyl)-1,2,4-oxadiazol-3-yl]methyl-dimethyl-(2-phenethyloxyethyl)ammonium CAS Name: [5-(cyclohexyl-hydroxy-phenylmethyl)-1,2,4-oxadiazol-3-yl]methyl-dimethyl-(2-phenethyloxyethyl)ammonium IUPAC Name: [5-(cyclohexyl-hydroxy-phenylmethyl)-1,2,4-oxadiazol-3-yl]methyl-dimethyl-(2-phenethyloxyethyl)azanium Traditional Name: [5-(cyclohexyl-hydroxy-phenyl-methyl)-1,2,4-oxadiazol-3-yl]methyl-dimethyl-(2-phenethyloxyethyl)ammonium Formula: C28H38N3O3+ MolecularWeight: 464.61962

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCOCCC1=CC=CC=C1)CC2=NOC(=N2)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C[N+](C)(CCOCCC1=CC=CC=C1)CC2=NOC(=N2)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H38N3O3/c1-31(2,19-21-33-20-18-23-12-6-3-7-13-23)22-26-29-27(34-30-26)28(32,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-4,6-9,12-15,25,32H,5,10-11,16-22H2,1-2H3/q+1