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

Systemtic Name: [(1S)-2-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-cyano-2-phenyl-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-cyano-2-phenyl-5-oxazolyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-cyano-2-phenyl-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C22H26N5O+ MolecularWeight: 376.47474

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-26(2)18-12-10-16(11-13-18)20(27(3)4)15-24-22-19(14-23)25-21(28-22)17-8-6-5-7-9-17/h5-13,20,24H,15H2,1-4H3/p+1/t20-/m1/s1