[(1R)-2-[[4-cyano-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-cyano-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-cyano-2-(4-methoxyphenyl)oxazol-5-yl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[4-cyano-2-(4-methoxyphenyl)-5-oxazolyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-cyano-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-cyano-2-(4-methoxyphenyl)oxazol-5-yl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H23N4O2+ MolecularWeight: 363.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C(N=C(O1)C2=CC=C(C=C2)OC)C#N)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=C(N=C(O1)C2=CC=C(C=C2)OC)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-25(2)19(15-7-5-4-6-8-15)14-23-21-18(13-22)24-20(27-21)16-9-11-17(26-3)12-10-16/h4-12,19,23H,14H2,1-3H3/p+1/t19-/m0/s1