[(1R)-1-cyanoethyl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-cyanoethyl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-1-cyanoethyl]-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(1R)-1-cyanoethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(1R)-1-cyanoethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-1-cyanoethyl]-[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)C(C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)[C@H](C)C#N

InChI

InChI=1S/C14H19N3O/c1-10-6-5-7-11(2)14(10)16-13(18)9-17(4)12(3)8-15/h5-7,12H,9H2,1-4H3,(H,16,18)/p+1/t12-/m1/s1