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

Systemtic Name: [(1S)-2-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-cyano-2-phenyl-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-cyano-2-phenyl-5-oxazolyl)amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-cyano-2-phenyl-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H21N4O+ MolecularWeight: 333.40694

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-24(2)18(15-9-5-3-6-10-15)14-22-20-17(13-21)23-19(25-20)16-11-7-4-8-12-16/h3-12,18,22H,14H2,1-2H3/p+1/t18-/m1/s1