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

Systemtic Name: [5-(cyclopentyl-oxidanyl-phenyl-methyl)-1,3,4-oxadiazol-2-yl]methyl-dimethyl-(3-phenoxypropyl)azanium Openeye Name: [5-(cyclopentyl-hydroxy-phenyl-methyl)-1,3,4-oxadiazol-2-yl]methyl-dimethyl-(3-phenoxypropyl)ammonium CAS Name: [5-(cyclopentyl-hydroxy-phenylmethyl)-1,3,4-oxadiazol-2-yl]methyl-dimethyl-(3-phenoxypropyl)ammonium IUPAC Name: [5-(cyclopentyl-hydroxy-phenylmethyl)-1,3,4-oxadiazol-2-yl]methyl-dimethyl-(3-phenoxypropyl)azanium Traditional Name: [5-(cyclopentyl-hydroxy-phenyl-methyl)-1,3,4-oxadiazol-2-yl]methyl-dimethyl-(3-phenoxypropyl)ammonium Formula: C26H34N3O3+ MolecularWeight: 436.56646

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCOC1=CC=CC=C1)CC2=NN=C(O2)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C[N+](C)(CCCOC1=CC=CC=C1)CC2=NN=C(O2)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H34N3O3/c1-29(2,18-11-19-31-23-16-7-4-8-17-23)20-24-27-28-25(32-24)26(30,22-14-9-10-15-22)21-12-5-3-6-13-21/h3-8,12-13,16-17,22,30H,9-11,14-15,18-20H2,1-2H3/q+1