[(1R)-1-cyanoethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-cyanoethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-cyanoethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-cyanoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-cyanoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-cyanoethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-10-4-6-12(7-5-10)15-13(17)9-16(3)11(2)8-14/h4-7,11H,9H2,1-3H3,(H,15,17)/p+1/t11-/m1/s1