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

Systemtic Name: [(1S)-2-[(4-cyano-2-naphthalen-1-yl-1,3-oxazol-5-yl)amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[4-cyano-2-(1-naphthyl)oxazol-5-yl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[4-cyano-2-(1-naphthalenyl)-5-oxazolyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-cyano-2-naphthalen-1-yl-1,3-oxazol-5-yl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[4-cyano-2-(1-naphthyl)oxazol-5-yl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C24H23N4O+ MolecularWeight: 383.46562

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C#N)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-28(2)22(18-10-4-3-5-11-18)16-26-24-21(15-25)27-23(29-24)20-14-8-12-17-9-6-7-13-19(17)20/h3-14,22,26H,16H2,1-2H3/p+1/t22-/m1/s1