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

Systemtic Name: [(1S)-2-[(4-cyano-2-methyl-1,3-oxazol-5-yl)amino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-cyano-2-methyl-oxazol-5-yl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-cyano-2-methyl-5-oxazolyl)amino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-cyano-2-methyl-1,3-oxazol-5-yl)amino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-cyano-2-methyl-oxazol-5-yl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2=C(N=C(O2)C)C#N)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNC2=C(N=C(O2)C)C#N)[NH+](C)C

InChI

InChI=1S/C16H20N4O/c1-11-5-7-13(8-6-11)15(20(3)4)10-18-16-14(9-17)19-12(2)21-16/h5-8,15,18H,10H2,1-4H3/p+1/t15-/m1/s1