[2-[(R)-cyclohexyl-oxidanyl-phenyl-methyl]-1,3-oxazol-5-yl]methyl-dimethyl-phenethyl-azanium

Systemtic Name: [2-[(R)-cyclohexyl-oxidanyl-phenyl-methyl]-1,3-oxazol-5-yl]methyl-dimethyl-phenethyl-azanium Openeye Name: [2-[(R)-cyclohexyl-hydroxy-phenyl-methyl]oxazol-5-yl]methyl-dimethyl-phenethyl-ammonium CAS Name: [2-[(R)-cyclohexyl-hydroxy-phenylmethyl]-5-oxazolyl]methyl-dimethyl-phenethylammonium IUPAC Name: [2-[(R)-cyclohexyl-hydroxy-phenylmethyl]-1,3-oxazol-5-yl]methyl-dimethyl-phenethylazanium Traditional Name: [2-[(R)-cyclohexyl-hydroxy-phenyl-methyl]oxazol-5-yl]methyl-dimethyl-phenethyl-ammonium Formula: C27H35N2O2+ MolecularWeight: 419.579

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CC=CC=C1)CC2=CN=C(O2)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C[N+](C)(CCC1=CC=CC=C1)CC2=CN=C(O2)[C@@](C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H35N2O2/c1-29(2,19-18-22-12-6-3-7-13-22)21-25-20-28-26(31-25)27(30,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-4,6-9,12-15,20,24,30H,5,10-11,16-19,21H2,1-2H3/q+1/t27-/m0/s1