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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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