[2-(cyclooctyl-oxidanyl-phenyl-methyl)-1,3-oxazol-5-yl]methyl-dimethyl-(3-phenoxypropyl)azanium

Systemtic Name: [2-(cyclooctyl-oxidanyl-phenyl-methyl)-1,3-oxazol-5-yl]methyl-dimethyl-(3-phenoxypropyl)azanium Openeye Name: [2-(cyclooctyl-hydroxy-phenyl-methyl)oxazol-5-yl]methyl-dimethyl-(3-phenoxypropyl)ammonium CAS Name: [2-(cyclooctyl-hydroxy-phenylmethyl)-5-oxazolyl]methyl-dimethyl-(3-phenoxypropyl)ammonium IUPAC Name: [2-(cyclooctyl-hydroxy-phenylmethyl)-1,3-oxazol-5-yl]methyl-dimethyl-(3-phenoxypropyl)azanium Traditional Name: [2-(cyclooctyl-hydroxy-phenyl-methyl)oxazol-5-yl]methyl-dimethyl-(3-phenoxypropyl)ammonium Formula: C30H41N2O3+ MolecularWeight: 477.65814

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCOC1=CC=CC=C1)CC2=CN=C(O2)C(C3CCCCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C[N+](C)(CCCOC1=CC=CC=C1)CC2=CN=C(O2)C(C3CCCCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H41N2O3/c1-32(2,21-14-22-34-27-19-12-7-13-20-27)24-28-23-31-29(35-28)30(33,26-17-10-6-11-18-26)25-15-8-4-3-5-9-16-25/h6-7,10-13,17-20,23,25,33H,3-5,8-9,14-16,21-22,24H2,1-2H3/q+1